NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
647840 6lag 36299 cing 4-filtered-FRED STAR entry full 1596


data_FRED_restraints_with_modified_coordinates_PDB_code_6lag

# This FRED archive file contains, for PDB entry <6lag>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6lag
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6lag
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15587.39

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

       1 . 1 $Spa2_like_protein A . 1 1 
    stop_

save_


save_Spa2_like_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Spa2 like protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMGENQELVLSDHYISLKRYLSATSRDGNPKPPPNKARDKLQRLTEVQFLELSTDVYDELKRREQVARRGPNAPPETAPPDFLLPQDNFHPKRNQARQKLSSLGPPRFRDLATDVFCELERRYPNFANLEMPLNAS
    _Entity.Number_of_monomers           155

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

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

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       SER   3   3 1 1 
       SER   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       HIS  10  10 1 1 
       SER  11  11 1 1 
       SER  12  12 1 1 
       GLY  13  13 1 1 
       LEU  14  14 1 1 
       VAL  15  15 1 1 
       PRO  16  16 1 1 
       ARG  17  17 1 1 
       GLY  18  18 1 1 
       SER  19  19 1 1 
       HIS  20  20 1 1 
       MET  21  21 1 1 
       GLY  22  22 1 1 
       GLU  23  23 1 1 
       ASN  24  24 1 1 
       GLN  25  25 1 1 
       GLU  26  26 1 1 
       LEU  27  27 1 1 
       VAL  28  28 1 1 
       LEU  29  29 1 1 
       SER  30  30 1 1 
       ASP  31  31 1 1 
       HIS  32  32 1 1 
       TYR  33  33 1 1 
       ILE  34  34 1 1 
       SER  35  35 1 1 
       LEU  36  36 1 1 
       LYS  37  37 1 1 
       ARG  38  38 1 1 
       TYR  39  39 1 1 
       LEU  40  40 1 1 
       SER  41  41 1 1 
       ALA  42  42 1 1 
       THR  43  43 1 1 
       SER  44  44 1 1 
       ARG  45  45 1 1 
       ASP  46  46 1 1 
       GLY  47  47 1 1 
       ASN  48  48 1 1 
       PRO  49  49 1 1 
       LYS  50  50 1 1 
       PRO  51  51 1 1 
       PRO  52  52 1 1 
       PRO  53  53 1 1 
       ASN  54  54 1 1 
       LYS  55  55 1 1 
       ALA  56  56 1 1 
       ARG  57  57 1 1 
       ASP  58  58 1 1 
       LYS  59  59 1 1 
       LEU  60  60 1 1 
       GLN  61  61 1 1 
       ARG  62  62 1 1 
       LEU  63  63 1 1 
       THR  64  64 1 1 
       GLU  65  65 1 1 
       VAL  66  66 1 1 
       GLN  67  67 1 1 
       PHE  68  68 1 1 
       LEU  69  69 1 1 
       GLU  70  70 1 1 
       LEU  71  71 1 1 
       SER  72  72 1 1 
       THR  73  73 1 1 
       ASP  74  74 1 1 
       VAL  75  75 1 1 
       TYR  76  76 1 1 
       ASP  77  77 1 1 
       GLU  78  78 1 1 
       LEU  79  79 1 1 
       LYS  80  80 1 1 
       ARG  81  81 1 1 
       ARG  82  82 1 1 
       GLU  83  83 1 1 
       GLN  84  84 1 1 
       VAL  85  85 1 1 
       ALA  86  86 1 1 
       ARG  87  87 1 1 
       ARG  88  88 1 1 
       GLY  89  89 1 1 
       PRO  90  90 1 1 
       ASN  91  91 1 1 
       ALA  92  92 1 1 
       PRO  93  93 1 1 
       PRO  94  94 1 1 
       GLU  95  95 1 1 
       THR  96  96 1 1 
       ALA  97  97 1 1 
       PRO  98  98 1 1 
       PRO  99  99 1 1 
       ASP 100 100 1 1 
       PHE 101 101 1 1 
       LEU 102 102 1 1 
       LEU 103 103 1 1 
       PRO 104 104 1 1 
       GLN 105 105 1 1 
       ASP 106 106 1 1 
       ASN 107 107 1 1 
       PHE 108 108 1 1 
       HIS 109 109 1 1 
       PRO 110 110 1 1 
       LYS 111 111 1 1 
       ARG 112 112 1 1 
       ASN 113 113 1 1 
       GLN 114 114 1 1 
       ALA 115 115 1 1 
       ARG 116 116 1 1 
       GLN 117 117 1 1 
       LYS 118 118 1 1 
       LEU 119 119 1 1 
       SER 120 120 1 1 
       SER 121 121 1 1 
       LEU 122 122 1 1 
       GLY 123 123 1 1 
       PRO 124 124 1 1 
       PRO 125 125 1 1 
       ARG 126 126 1 1 
       PHE 127 127 1 1 
       ARG 128 128 1 1 
       ASP 129 129 1 1 
       LEU 130 130 1 1 
       ALA 131 131 1 1 
       THR 132 132 1 1 
       ASP 133 133 1 1 
       VAL 134 134 1 1 
       PHE 135 135 1 1 
       CYS 136 136 1 1 
       GLU 137 137 1 1 
       LEU 138 138 1 1 
       GLU 139 139 1 1 
       ARG 140 140 1 1 
       ARG 141 141 1 1 
       TYR 142 142 1 1 
       PRO 143 143 1 1 
       ASN 144 144 1 1 
       PHE 145 145 1 1 
       ALA 146 146 1 1 
       ASN 147 147 1 1 
       LEU 148 148 1 1 
       GLU 149 149 1 1 
       MET 150 150 1 1 
       PRO 151 151 1 1 
       LEU 152 152 1 1 
       ASN 153 153 1 1 
       ALA 154 154 1 1 
       SER 155 155 1 1 
    stop_

save_


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

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

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

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

          1 1 1 1 1  21 MET HA  .   1 . HA   1 1 
          1 1 2 1 1  22 GLY H   .   2 . HN   1 1 
          2 1 1 1 1  22 GLY QA  .   2 . HA#  1 1 
          2 1 2 1 1  23 GLU H   .   3 . HN   1 1 
          3 1 1 1 1  23 GLU H   .   3 . HN   1 1 
          3 1 2 1 1  23 GLU HA  .   3 . HA   1 1 
          4 1 1 1 1  23 GLU HA  .   3 . HA   1 1 
          4 1 2 1 1  24 ASN H   .   4 . HN   1 1 
          5 1 1 1 1  23 GLU H   .   3 . HN   1 1 
          5 1 2 1 1  23 GLU QB  .   3 . HB#  1 1 
          6 1 1 1 1  23 GLU QB  .   3 . HB#  1 1 
          6 1 2 1 1  24 ASN H   .   4 . HN   1 1 
          7 1 1 1 1  23 GLU H   .   3 . HN   1 1 
          7 1 2 1 1  23 GLU QG  .   3 . HG#  1 1 
          8 1 1 1 1  23 GLU QG  .   3 . HG#  1 1 
          8 1 2 1 1  24 ASN H   .   4 . HN   1 1 
          9 1 1 1 1  24 ASN HA  .   4 . HA   1 1 
          9 1 2 1 1  25 GLN H   .   5 . HN   1 1 
         10 1 1 1 1  24 ASN HA  .   4 . HA   1 1 
         10 1 2 1 1  26 GLU H   .   6 . HN   1 1 
         11 1 1 1 1  24 ASN H   .   4 . HN   1 1 
         11 1 2 1 1  24 ASN QB  .   4 . HB#  1 1 
         12 1 1 1 1  24 ASN QB  .   4 . HB#  1 1 
         12 1 2 1 1  25 GLN H   .   5 . HN   1 1 
         13 1 1 1 1  24 ASN QB  .   4 . HB#  1 1 
         13 1 2 1 1  26 GLU H   .   6 . HN   1 1 
         14 1 1 1 1  25 GLN H   .   5 . HN   1 1 
         14 1 2 1 1  25 GLN HA  .   5 . HA   1 1 
         15 1 1 1 1  25 GLN HA  .   5 . HA   1 1 
         15 1 2 1 1  26 GLU H   .   6 . HN   1 1 
         16 1 1 1 1  25 GLN HA  .   5 . HA   1 1 
         16 1 2 1 1  27 LEU H   .   7 . HN   1 1 
         17 1 1 1 1  25 GLN HA  .   5 . HA   1 1 
         17 1 2 1 1  28 VAL H   .   8 . HN   1 1 
         18 1 1 1 1  25 GLN H   .   5 . HN   1 1 
         18 1 2 1 1  25 GLN QB  .   5 . HB#  1 1 
         19 1 1 1 1  25 GLN QB  .   5 . HB#  1 1 
         19 1 2 1 1  26 GLU H   .   6 . HN   1 1 
         20 1 1 1 1  25 GLN QE  .   5 . HE2# 1 1 
         20 1 2 1 1  69 LEU QD  .  49 . HD#  1 1 
         21 1 1 1 1  25 GLN QE  .   5 . HE2# 1 1 
         21 1 2 1 1  29 LEU QD  .   9 . HD#  1 1 
         22 1 1 1 1  25 GLN H   .   5 . HN   1 1 
         22 1 2 1 1  25 GLN QG  .   5 . HG#  1 1 
         23 1 1 1 1  25 GLN QG  .   5 . HG#  1 1 
         23 1 2 1 1  26 GLU H   .   6 . HN   1 1 
         24 1 1 1 1  25 GLN H   .   5 . HN   1 1 
         24 1 2 1 1  26 GLU H   .   6 . HN   1 1 
         25 1 1 1 1  25 GLN HA  .   5 . HA   1 1 
         25 1 2 1 1  28 VAL QG  .   8 . HG#  1 1 
         26 1 1 1 1  25 GLN QB  .   5 . HB#  1 1 
         26 1 2 1 1  69 LEU QD  .  49 . HD#  1 1 
         27 1 1 1 1  25 GLN QG  .   5 . HG#  1 1 
         27 1 2 1 1  69 LEU QD  .  49 . HD#  1 1 
         28 1 1 1 1  25 GLN QB  .   5 . HB#  1 1 
         28 1 2 1 1  28 VAL QG  .   8 . HG#  1 1 
         29 1 1 1 1  26 GLU H   .   6 . HN   1 1 
         29 1 2 1 1  26 GLU HA  .   6 . HA   1 1 
         30 1 1 1 1  26 GLU HA  .   6 . HA   1 1 
         30 1 2 1 1  27 LEU H   .   7 . HN   1 1 
         31 1 1 1 1  26 GLU HA  .   6 . HA   1 1 
         31 1 2 1 1  29 LEU H   .   9 . HN   1 1 
         32 1 1 1 1  26 GLU H   .   6 . HN   1 1 
         32 1 2 1 1  26 GLU QB  .   6 . HB#  1 1 
         33 1 1 1 1  26 GLU QB  .   6 . HB#  1 1 
         33 1 2 1 1  27 LEU H   .   7 . HN   1 1 
         34 1 1 1 1  26 GLU H   .   6 . HN   1 1 
         34 1 2 1 1  26 GLU QG  .   6 . HG#  1 1 
         35 1 1 1 1  26 GLU QG  .   6 . HG#  1 1 
         35 1 2 1 1  27 LEU H   .   7 . HN   1 1 
         36 1 1 1 1  26 GLU H   .   6 . HN   1 1 
         36 1 2 1 1  27 LEU QB  .   7 . HB#  1 1 
         37 1 1 1 1  26 GLU H   .   6 . HN   1 1 
         37 1 2 1 1  27 LEU H   .   7 . HN   1 1 
         38 1 1 1 1  26 GLU H   .   6 . HN   1 1 
         38 1 2 1 1  28 VAL H   .   8 . HN   1 1 
         39 1 1 1 1  26 GLU HA  .   6 . HA   1 1 
         39 1 2 1 1 145 PHE HZ  . 125 . HZ   1 1 
         40 1 1 1 1  26 GLU QB  .   6 . HB#  1 1 
         40 1 2 1 1 145 PHE HZ  . 125 . HZ   1 1 
         41 1 1 1 1  26 GLU QG  .   6 . HG#  1 1 
         41 1 2 1 1 145 PHE HZ  . 125 . HZ   1 1 
         42 1 1 1 1  26 GLU QG  .   6 . HG#  1 1 
         42 1 2 1 1 145 PHE QE  . 125 . HE#  1 1 
         43 1 1 1 1  26 GLU QG  .   6 . HG#  1 1 
         43 1 2 1 1 142 TYR QE  . 122 . HE#  1 1 
         44 1 1 1 1  26 GLU QB  .   6 . HB#  1 1 
         44 1 2 1 1 142 TYR QE  . 122 . HE#  1 1 
         45 1 1 1 1  27 LEU HA  .   7 . HA   1 1 
         45 1 2 1 1  30 SER H   .  10 . HN   1 1 
         46 1 1 1 1  27 LEU H   .   7 . HN   1 1 
         46 1 2 1 1  27 LEU HA  .   7 . HA   1 1 
         47 1 1 1 1  27 LEU HA  .   7 . HA   1 1 
         47 1 2 1 1  28 VAL H   .   8 . HN   1 1 
         48 1 1 1 1  27 LEU H   .   7 . HN   1 1 
         48 1 2 1 1  27 LEU QB  .   7 . HB#  1 1 
         49 1 1 1 1  27 LEU QB  .   7 . HB#  1 1 
         49 1 2 1 1  28 VAL H   .   8 . HN   1 1 
         50 1 1 1 1  27 LEU H   .   7 . HN   1 1 
         50 1 2 1 1  27 LEU QD  .   7 . HD#  1 1 
         51 1 1 1 1  27 LEU QD  .   7 . HD#  1 1 
         51 1 2 1 1  28 VAL H   .   8 . HN   1 1 
         52 1 1 1 1  27 LEU H   .   7 . HN   1 1 
         52 1 2 1 1  27 LEU HG  .   7 . HG   1 1 
         53 1 1 1 1  27 LEU HG  .   7 . HG   1 1 
         53 1 2 1 1  28 VAL H   .   8 . HN   1 1 
         54 1 1 1 1  27 LEU H   .   7 . HN   1 1 
         54 1 2 1 1  28 VAL QG  .   8 . HG#  1 1 
         55 1 1 1 1  27 LEU H   .   7 . HN   1 1 
         55 1 2 1 1  28 VAL H   .   8 . HN   1 1 
         56 1 1 1 1  28 VAL HA  .   8 . HA   1 1 
         56 1 2 1 1  31 ASP H   .  11 . HN   1 1 
         57 1 1 1 1  28 VAL H   .   8 . HN   1 1 
         57 1 2 1 1  28 VAL HA  .   8 . HA   1 1 
         58 1 1 1 1  28 VAL HA  .   8 . HA   1 1 
         58 1 2 1 1  29 LEU H   .   9 . HN   1 1 
         59 1 1 1 1  28 VAL H   .   8 . HN   1 1 
         59 1 2 1 1  28 VAL HB  .   8 . HB   1 1 
         60 1 1 1 1  28 VAL HB  .   8 . HB   1 1 
         60 1 2 1 1  29 LEU H   .   9 . HN   1 1 
         61 1 1 1 1  28 VAL H   .   8 . HN   1 1 
         61 1 2 1 1  28 VAL QG  .   8 . HG#  1 1 
         62 1 1 1 1  28 VAL QG  .   8 . HG#  1 1 
         62 1 2 1 1  29 LEU H   .   9 . HN   1 1 
         63 1 1 1 1  28 VAL H   .   8 . HN   1 1 
         63 1 2 1 1  30 SER H   .  10 . HN   1 1 
         64 1 1 1 1  28 VAL H   .   8 . HN   1 1 
         64 1 2 1 1  29 LEU H   .   9 . HN   1 1 
         65 1 1 1 1  28 VAL QG  .   8 . HG#  1 1 
         65 1 2 1 1  29 LEU HA  .   9 . HA   1 1 
         66 1 1 1 1  28 VAL QG  .   8 . HG#  1 1 
         66 1 2 1 1  29 LEU HG  .   9 . HG   1 1 
         67 1 1 1 1  28 VAL QG  .   8 . HG#  1 1 
         67 1 2 1 1  69 LEU QD  .  49 . HD#  1 1 
         68 1 1 1 1  28 VAL QG  .   8 . HG#  1 1 
         68 1 2 1 1  32 HIS HE1 .  12 . HE1  1 1 
         69 1 1 1 1  28 VAL QG  .   8 . HG#  1 1 
         69 1 2 1 1  32 HIS HD2 .  12 . HD2  1 1 
         70 1 1 1 1  29 LEU HA  .   9 . HA   1 1 
         70 1 2 1 1  30 SER H   .  10 . HN   1 1 
         71 1 1 1 1  29 LEU HA  .   9 . HA   1 1 
         71 1 2 1 1  32 HIS H   .  12 . HN   1 1 
         72 1 1 1 1  29 LEU H   .   9 . HN   1 1 
         72 1 2 1 1  29 LEU HA  .   9 . HA   1 1 
         73 1 1 1 1  29 LEU QB  .   9 . HB#  1 1 
         73 1 2 1 1  30 SER H   .  10 . HN   1 1 
         74 1 1 1 1  29 LEU H   .   9 . HN   1 1 
         74 1 2 1 1  29 LEU QB  .   9 . HB#  1 1 
         75 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         75 1 2 1 1  30 SER H   .  10 . HN   1 1 
         76 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         76 1 2 1 1  72 SER H   .  52 . HN   1 1 
         77 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         77 1 2 1 1  72 SER HA  .  52 . HA   1 1 
         78 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         78 1 2 1 1  72 SER QB  .  52 . HB#  1 1 
         79 1 1 1 1  29 LEU H   .   9 . HN   1 1 
         79 1 2 1 1  29 LEU QD  .   9 . HD#  1 1 
         80 1 1 1 1  29 LEU HG  .   9 . HG   1 1 
         80 1 2 1 1  30 SER H   .  10 . HN   1 1 
         81 1 1 1 1  29 LEU H   .   9 . HN   1 1 
         81 1 2 1 1  29 LEU HG  .   9 . HG   1 1 
         82 1 1 1 1  29 LEU H   .   9 . HN   1 1 
         82 1 2 1 1  30 SER H   .  10 . HN   1 1 
         83 1 1 1 1  29 LEU H   .   9 . HN   1 1 
         83 1 2 1 1  31 ASP H   .  11 . HN   1 1 
         84 1 1 1 1  29 LEU QB  .   9 . HB#  1 1 
         84 1 2 1 1 145 PHE HZ  . 125 . HZ   1 1 
         85 1 1 1 1  29 LEU QB  .   9 . HB#  1 1 
         85 1 2 1 1 145 PHE QE  . 125 . HE#  1 1 
         86 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         86 1 2 1 1 145 PHE HZ  . 125 . HZ   1 1 
         87 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         87 1 2 1 1 145 PHE QE  . 125 . HE#  1 1 
         88 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         88 1 2 1 1 142 TYR QE  . 122 . HE#  1 1 
         89 1 1 1 1  29 LEU QD  .   9 . HD#  1 1 
         89 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
         90 1 1 1 1  30 SER H   .  10 . HN   1 1 
         90 1 2 1 1  30 SER HA  .  10 . HA   1 1 
         91 1 1 1 1  30 SER HA  .  10 . HA   1 1 
         91 1 2 1 1  31 ASP H   .  11 . HN   1 1 
         92 1 1 1 1  30 SER HA  .  10 . HA   1 1 
         92 1 2 1 1  33 TYR H   .  13 . HN   1 1 
         93 1 1 1 1  30 SER H   .  10 . HN   1 1 
         93 1 2 1 1  30 SER QB  .  10 . HB#  1 1 
         94 1 1 1 1  30 SER QB  .  10 . HB#  1 1 
         94 1 2 1 1  31 ASP H   .  11 . HN   1 1 
         95 1 1 1 1  30 SER H   .  10 . HN   1 1 
         95 1 2 1 1  31 ASP H   .  11 . HN   1 1 
         96 1 1 1 1  30 SER H   .  10 . HN   1 1 
         96 1 2 1 1 145 PHE QE  . 125 . HE#  1 1 
         97 1 1 1 1  30 SER H   .  10 . HN   1 1 
         97 1 2 1 1 145 PHE HZ  . 125 . HZ   1 1 
         98 1 1 1 1  30 SER H   .  10 . HN   1 1 
         98 1 2 1 1  32 HIS H   .  12 . HN   1 1 
         99 1 1 1 1  30 SER QB  .  10 . HB#  1 1 
         99 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
        100 1 1 1 1  31 ASP H   .  11 . HN   1 1 
        100 1 2 1 1  31 ASP HA  .  11 . HA   1 1 
        101 1 1 1 1  31 ASP HA  .  11 . HA   1 1 
        101 1 2 1 1  32 HIS H   .  12 . HN   1 1 
        102 1 1 1 1  31 ASP HA  .  11 . HA   1 1 
        102 1 2 1 1  34 ILE H   .  14 . HN   1 1 
        103 1 1 1 1  31 ASP HA  .  11 . HA   1 1 
        103 1 2 1 1  35 SER H   .  15 . HN   1 1 
        104 1 1 1 1  31 ASP H   .  11 . HN   1 1 
        104 1 2 1 1  31 ASP QB  .  11 . HB#  1 1 
        105 1 1 1 1  31 ASP QB  .  11 . HB#  1 1 
        105 1 2 1 1  32 HIS H   .  12 . HN   1 1 
        106 1 1 1 1  31 ASP H   .  11 . HN   1 1 
        106 1 2 1 1  32 HIS H   .  12 . HN   1 1 
        107 1 1 1 1  31 ASP H   .  11 . HN   1 1 
        107 1 2 1 1  33 TYR H   .  13 . HN   1 1 
        108 1 1 1 1  31 ASP HA  .  11 . HA   1 1 
        108 1 2 1 1  34 ILE MG  .  14 . HG2# 1 1 
        109 1 1 1 1  32 HIS H   .  12 . HN   1 1 
        109 1 2 1 1  32 HIS HA  .  12 . HA   1 1 
        110 1 1 1 1  32 HIS HA  .  12 . HA   1 1 
        110 1 2 1 1  33 TYR H   .  13 . HN   1 1 
        111 1 1 1 1  32 HIS HA  .  12 . HA   1 1 
        111 1 2 1 1  35 SER H   .  15 . HN   1 1 
        112 1 1 1 1  32 HIS H   .  12 . HN   1 1 
        112 1 2 1 1  32 HIS QB  .  12 . HB#  1 1 
        113 1 1 1 1  32 HIS QB  .  12 . HB#  1 1 
        113 1 2 1 1  33 TYR H   .  13 . HN   1 1 
        114 1 1 1 1  32 HIS H   .  12 . HN   1 1 
        114 1 2 1 1  32 HIS HD2 .  12 . HD2  1 1 
        115 1 1 1 1  32 HIS H   .  12 . HN   1 1 
        115 1 2 1 1  33 TYR H   .  13 . HN   1 1 
        116 1 1 1 1  32 HIS HE1 .  12 . HE1  1 1 
        116 1 2 1 1  69 LEU QD  .  49 . HD#  1 1 
        117 1 1 1 1  32 HIS HE1 .  12 . HE1  1 1 
        117 1 2 1 1  73 THR MG  .  53 . HG2# 1 1 
        118 1 1 1 1  32 HIS HE1 .  12 . HE1  1 1 
        118 1 2 1 1  73 THR HA  .  53 . HA   1 1 
        119 1 1 1 1  32 HIS HA  .  12 . HA   1 1 
        119 1 2 1 1  76 TYR QD  .  56 . HD#  1 1 
        120 1 1 1 1  32 HIS HD2 .  12 . HD2  1 1 
        120 1 2 1 1  76 TYR QD  .  56 . HD#  1 1 
        121 1 1 1 1  32 HIS HA  .  12 . HA   1 1 
        121 1 2 1 1  76 TYR QE  .  56 . HE#  1 1 
        122 1 1 1 1  33 TYR H   .  13 . HN   1 1 
        122 1 2 1 1  33 TYR HA  .  13 . HA   1 1 
        123 1 1 1 1  33 TYR HA  .  13 . HA   1 1 
        123 1 2 1 1  34 ILE H   .  14 . HN   1 1 
        124 1 1 1 1  33 TYR HA  .  13 . HA   1 1 
        124 1 2 1 1  36 LEU H   .  16 . HN   1 1 
        125 1 1 1 1  33 TYR H   .  13 . HN   1 1 
        125 1 2 1 1  33 TYR QB  .  13 . HB#  1 1 
        126 1 1 1 1  33 TYR QB  .  13 . HB#  1 1 
        126 1 2 1 1  34 ILE H   .  14 . HN   1 1 
        127 1 1 1 1  33 TYR QD  .  13 . HD#  1 1 
        127 1 2 1 1 138 LEU H   . 118 . HN   1 1 
        128 1 1 1 1  33 TYR QD  .  13 . HD#  1 1 
        128 1 2 1 1 139 GLU H   . 119 . HN   1 1 
        129 1 1 1 1  33 TYR H   .  13 . HN   1 1 
        129 1 2 1 1  33 TYR QD  .  13 . HD#  1 1 
        130 1 1 1 1  33 TYR QD  .  13 . HD#  1 1 
        130 1 2 1 1  34 ILE H   .  14 . HN   1 1 
        131 1 1 1 1  33 TYR H   .  13 . HN   1 1 
        131 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        132 1 1 1 1  33 TYR H   .  13 . HN   1 1 
        132 1 2 1 1  34 ILE H   .  14 . HN   1 1 
        133 1 1 1 1  33 TYR HA  .  13 . HA   1 1 
        133 1 2 1 1  36 LEU QD  .  16 . HD#  1 1 
        134 1 1 1 1  33 TYR HA  .  13 . HA   1 1 
        134 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        135 1 1 1 1  33 TYR HA  .  13 . HA   1 1 
        135 1 2 1 1 135 PHE QD  . 115 . HD#  1 1 
        136 1 1 1 1  33 TYR QB  .  13 . HB#  1 1 
        136 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        137 1 1 1 1  33 TYR QD  .  13 . HD#  1 1 
        137 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        138 1 1 1 1  33 TYR QB  .  13 . HB#  1 1 
        138 1 2 1 1 145 PHE QD  . 125 . HD#  1 1 
        139 1 1 1 1  33 TYR QE  .  13 . HE#  1 1 
        139 1 2 1 1 139 GLU QB  . 119 . HB#  1 1 
        140 1 1 1 1  33 TYR QE  .  13 . HE#  1 1 
        140 1 2 1 1 139 GLU QG  . 119 . HG#  1 1 
        141 1 1 1 1  33 TYR QD  .  13 . HD#  1 1 
        141 1 2 1 1 138 LEU QB  . 118 . HB#  1 1 
        142 1 1 1 1  33 TYR QD  .  13 . HD#  1 1 
        142 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
        143 1 1 1 1  33 TYR QE  .  13 . HE#  1 1 
        143 1 2 1 1 145 PHE QD  . 125 . HD#  1 1 
        144 1 1 1 1  33 TYR QE  .  13 . HE#  1 1 
        144 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
        145 1 1 1 1  34 ILE H   .  14 . HN   1 1 
        145 1 2 1 1  34 ILE HA  .  14 . HA   1 1 
        146 1 1 1 1  34 ILE HA  .  14 . HA   1 1 
        146 1 2 1 1  35 SER H   .  15 . HN   1 1 
        147 1 1 1 1  34 ILE HA  .  14 . HA   1 1 
        147 1 2 1 1  37 LYS H   .  17 . HN   1 1 
        148 1 1 1 1  34 ILE HA  .  14 . HA   1 1 
        148 1 2 1 1  38 ARG H   .  18 . HN   1 1 
        149 1 1 1 1  34 ILE H   .  14 . HN   1 1 
        149 1 2 1 1  34 ILE HB  .  14 . HB   1 1 
        150 1 1 1 1  34 ILE HB  .  14 . HB   1 1 
        150 1 2 1 1  35 SER H   .  15 . HN   1 1 
        151 1 1 1 1  34 ILE H   .  14 . HN   1 1 
        151 1 2 1 1  34 ILE MD  .  14 . HD#  1 1 
        152 1 1 1 1  34 ILE MD  .  14 . HD#  1 1 
        152 1 2 1 1  35 SER H   .  15 . HN   1 1 
        153 1 1 1 1  34 ILE H   .  14 . HN   1 1 
        153 1 2 1 1  34 ILE QG  .  14 . HG1# 1 1 
        154 1 1 1 1  34 ILE H   .  14 . HN   1 1 
        154 1 2 1 1  34 ILE MG  .  14 . HG2# 1 1 
        155 1 1 1 1  34 ILE MG  .  14 . HG2# 1 1 
        155 1 2 1 1  35 SER H   .  15 . HN   1 1 
        156 1 1 1 1  34 ILE H   .  14 . HN   1 1 
        156 1 2 1 1  35 SER H   .  15 . HN   1 1 
        157 1 1 1 1  34 ILE MG  .  14 . HG2# 1 1 
        157 1 2 1 1  38 ARG QD  .  18 . HD#  1 1 
        158 1 1 1 1  34 ILE MG  .  14 . HG2# 1 1 
        158 1 2 1 1 151 PRO QG  . 131 . HG#  1 1 
        159 1 1 1 1  34 ILE MG  .  14 . HG2# 1 1 
        159 1 2 1 1 151 PRO QD  . 131 . HD#  1 1 
        160 1 1 1 1  34 ILE MG  .  14 . HG2# 1 1 
        160 1 2 1 1 150 MET HA  . 130 . HA   1 1 
        161 1 1 1 1  34 ILE MD  .  14 . HD#  1 1 
        161 1 2 1 1 150 MET HA  . 130 . HA   1 1 
        162 1 1 1 1  34 ILE MD  .  14 . HD#  1 1 
        162 1 2 1 1 148 LEU QB  . 128 . HB#  1 1 
        163 1 1 1 1  34 ILE MD  .  14 . HD#  1 1 
        163 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
        164 1 1 1 1  34 ILE MD  .  14 . HD#  1 1 
        164 1 2 1 1 150 MET ME  . 130 . HE#  1 1 
        165 1 1 1 1  34 ILE MG  .  14 . HG2# 1 1 
        165 1 2 1 1 150 MET QB  . 130 . HB#  1 1 
        166 1 1 1 1  34 ILE MG  .  14 . HG2# 1 1 
        166 1 2 1 1 150 MET ME  . 130 . HE#  1 1 
        167 1 1 1 1  35 SER H   .  15 . HN   1 1 
        167 1 2 1 1  35 SER HA  .  15 . HA   1 1 
        168 1 1 1 1  35 SER HA  .  15 . HA   1 1 
        168 1 2 1 1  36 LEU H   .  16 . HN   1 1 
        169 1 1 1 1  35 SER HA  .  15 . HA   1 1 
        169 1 2 1 1  38 ARG H   .  18 . HN   1 1 
        170 1 1 1 1  35 SER H   .  15 . HN   1 1 
        170 1 2 1 1  35 SER QB  .  15 . HB#  1 1 
        171 1 1 1 1  35 SER QB  .  15 . HB#  1 1 
        171 1 2 1 1  36 LEU H   .  16 . HN   1 1 
        172 1 1 1 1  35 SER H   .  15 . HN   1 1 
        172 1 2 1 1  36 LEU H   .  16 . HN   1 1 
        173 1 1 1 1  35 SER H   .  15 . HN   1 1 
        173 1 2 1 1  37 LYS H   .  17 . HN   1 1 
        174 1 1 1 1  35 SER QB  .  15 . HB#  1 1 
        174 1 2 1 1  76 TYR QD  .  56 . HD#  1 1 
        175 1 1 1 1  35 SER QB  .  15 . HB#  1 1 
        175 1 2 1 1  76 TYR QE  .  56 . HE#  1 1 
        176 1 1 1 1  35 SER QB  .  15 . HB#  1 1 
        176 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        177 1 1 1 1  36 LEU HA  .  16 . HA   1 1 
        177 1 2 1 1  37 LYS H   .  17 . HN   1 1 
        178 1 1 1 1  36 LEU HA  .  16 . HA   1 1 
        178 1 2 1 1  39 TYR H   .  19 . HN   1 1 
        179 1 1 1 1  36 LEU HA  .  16 . HA   1 1 
        179 1 2 1 1  40 LEU H   .  20 . HN   1 1 
        180 1 1 1 1  36 LEU H   .  16 . HN   1 1 
        180 1 2 1 1  36 LEU QB  .  16 . HB#  1 1 
        181 1 1 1 1  36 LEU QB  .  16 . HB#  1 1 
        181 1 2 1 1  37 LYS H   .  17 . HN   1 1 
        182 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        182 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        183 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        183 1 2 1 1 132 THR H   . 112 . HN   1 1 
        184 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        184 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        185 1 1 1 1  36 LEU H   .  16 . HN   1 1 
        185 1 2 1 1  36 LEU QD  .  16 . HD#  1 1 
        186 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        186 1 2 1 1  37 LYS H   .  17 . HN   1 1 
        187 1 1 1 1  36 LEU H   .  16 . HN   1 1 
        187 1 2 1 1  36 LEU HG  .  16 . HG   1 1 
        188 1 1 1 1  36 LEU H   .  16 . HN   1 1 
        188 1 2 1 1  37 LYS H   .  17 . HN   1 1 
        189 1 1 1 1  36 LEU HA  .  16 . HA   1 1 
        189 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        190 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        190 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        191 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        191 1 2 1 1 135 PHE QB  . 115 . HB#  1 1 
        192 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        192 1 2 1 1 135 PHE HA  . 115 . HA   1 1 
        193 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        193 1 2 1 1 135 PHE QD  . 115 . HD#  1 1 
        194 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        194 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        195 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        195 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        196 1 1 1 1  36 LEU HA  .  16 . HA   1 1 
        196 1 2 1 1  39 TYR QD  .  19 . HD#  1 1 
        197 1 1 1 1  36 LEU QD  .  16 . HD#  1 1 
        197 1 2 1 1  39 TYR QD  .  19 . HD#  1 1 
        198 1 1 1 1  36 LEU QB  .  16 . HB#  1 1 
        198 1 2 1 1 135 PHE QD  . 115 . HD#  1 1 
        199 1 1 1 1  37 LYS HA  .  17 . HA   1 1 
        199 1 2 1 1  38 ARG H   .  18 . HN   1 1 
        200 1 1 1 1  37 LYS HA  .  17 . HA   1 1 
        200 1 2 1 1  40 LEU H   .  20 . HN   1 1 
        201 1 1 1 1  37 LYS HA  .  17 . HA   1 1 
        201 1 2 1 1  41 SER H   .  21 . HN   1 1 
        202 1 1 1 1  37 LYS H   .  17 . HN   1 1 
        202 1 2 1 1  37 LYS QB  .  17 . HB#  1 1 
        203 1 1 1 1  37 LYS QB  .  17 . HB#  1 1 
        203 1 2 1 1  38 ARG H   .  18 . HN   1 1 
        204 1 1 1 1  37 LYS H   .  17 . HN   1 1 
        204 1 2 1 1 135 PHE QE  . 115 . HE#  1 1 
        205 1 1 1 1  37 LYS H   .  17 . HN   1 1 
        205 1 2 1 1  38 ARG H   .  18 . HN   1 1 
        206 1 1 1 1  37 LYS QB  .  17 . HB#  1 1 
        206 1 2 1 1 135 PHE QE  . 115 . HE#  1 1 
        207 1 1 1 1  37 LYS QG  .  17 . HG#  1 1 
        207 1 2 1 1 135 PHE QE  . 115 . HE#  1 1 
        208 1 1 1 1  37 LYS QE  .  17 . HE#  1 1 
        208 1 2 1 1 150 MET ME  . 130 . HE#  1 1 
        209 1 1 1 1  38 ARG H   .  18 . HN   1 1 
        209 1 2 1 1  38 ARG HA  .  18 . HA   1 1 
        210 1 1 1 1  38 ARG HA  .  18 . HA   1 1 
        210 1 2 1 1  39 TYR H   .  19 . HN   1 1 
        211 1 1 1 1  38 ARG HA  .  18 . HA   1 1 
        211 1 2 1 1  41 SER H   .  21 . HN   1 1 
        212 1 1 1 1  38 ARG H   .  18 . HN   1 1 
        212 1 2 1 1  38 ARG QB  .  18 . HB#  1 1 
        213 1 1 1 1  38 ARG QB  .  18 . HB#  1 1 
        213 1 2 1 1  39 TYR H   .  19 . HN   1 1 
        214 1 1 1 1  38 ARG H   .  18 . HN   1 1 
        214 1 2 1 1  38 ARG QD  .  18 . HD#  1 1 
        215 1 1 1 1  38 ARG H   .  18 . HN   1 1 
        215 1 2 1 1  38 ARG QG  .  18 . HG#  1 1 
        216 1 1 1 1  38 ARG QG  .  18 . HG#  1 1 
        216 1 2 1 1  39 TYR H   .  19 . HN   1 1 
        217 1 1 1 1  38 ARG H   .  18 . HN   1 1 
        217 1 2 1 1 150 MET ME  . 130 . HE#  1 1 
        218 1 1 1 1  38 ARG H   .  18 . HN   1 1 
        218 1 2 1 1  39 TYR H   .  19 . HN   1 1 
        219 1 1 1 1  38 ARG HA  .  18 . HA   1 1 
        219 1 2 1 1 150 MET ME  . 130 . HE#  1 1 
        220 1 1 1 1  38 ARG QD  .  18 . HD#  1 1 
        220 1 2 1 1 150 MET ME  . 130 . HE#  1 1 
        221 1 1 1 1  39 TYR HA  .  19 . HA   1 1 
        221 1 2 1 1  40 LEU H   .  20 . HN   1 1 
        222 1 1 1 1  39 TYR HA  .  19 . HA   1 1 
        222 1 2 1 1  42 ALA H   .  22 . HN   1 1 
        223 1 1 1 1  39 TYR H   .  19 . HN   1 1 
        223 1 2 1 1  39 TYR QB  .  19 . HB#  1 1 
        224 1 1 1 1  39 TYR QB  .  19 . HB#  1 1 
        224 1 2 1 1  40 LEU H   .  20 . HN   1 1 
        225 1 1 1 1  39 TYR H   .  19 . HN   1 1 
        225 1 2 1 1  39 TYR QD  .  19 . HD#  1 1 
        226 1 1 1 1  39 TYR QD  .  19 . HD#  1 1 
        226 1 2 1 1  40 LEU H   .  20 . HN   1 1 
        227 1 1 1 1  39 TYR H   .  19 . HN   1 1 
        227 1 2 1 1  40 LEU H   .  20 . HN   1 1 
        228 1 1 1 1  39 TYR H   .  19 . HN   1 1 
        228 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        229 1 1 1 1  39 TYR HA  .  19 . HA   1 1 
        229 1 2 1 1  42 ALA MB  .  22 . HB#  1 1 
        230 1 1 1 1  39 TYR QB  .  19 . HB#  1 1 
        230 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        231 1 1 1 1  39 TYR QD  .  19 . HD#  1 1 
        231 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        232 1 1 1 1  39 TYR QE  .  19 . HE#  1 1 
        232 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        233 1 1 1 1  39 TYR QD  .  19 . HD#  1 1 
        233 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        234 1 1 1 1  39 TYR QE  .  19 . HE#  1 1 
        234 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        235 1 1 1 1  39 TYR QE  .  19 . HE#  1 1 
        235 1 2 1 1 128 ARG HA  . 108 . HA   1 1 
        236 1 1 1 1  39 TYR QD  .  19 . HD#  1 1 
        236 1 2 1 1  43 THR MG  .  23 . HG2# 1 1 
        237 1 1 1 1  39 TYR QE  .  19 . HE#  1 1 
        237 1 2 1 1  43 THR MG  .  23 . HG2# 1 1 
        238 1 1 1 1  40 LEU HA  .  20 . HA   1 1 
        238 1 2 1 1  41 SER H   .  21 . HN   1 1 
        239 1 1 1 1  40 LEU H   .  20 . HN   1 1 
        239 1 2 1 1  40 LEU QB  .  20 . HB#  1 1 
        240 1 1 1 1  40 LEU QB  .  20 . HB#  1 1 
        240 1 2 1 1  41 SER H   .  21 . HN   1 1 
        241 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        241 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        242 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        242 1 2 1 1 132 THR H   . 112 . HN   1 1 
        243 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        243 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        244 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        244 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        245 1 1 1 1  40 LEU H   .  20 . HN   1 1 
        245 1 2 1 1  40 LEU QD  .  20 . HD#  1 1 
        246 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        246 1 2 1 1  41 SER H   .  21 . HN   1 1 
        247 1 1 1 1  40 LEU H   .  20 . HN   1 1 
        247 1 2 1 1  40 LEU HG  .  20 . HG   1 1 
        248 1 1 1 1  40 LEU H   .  20 . HN   1 1 
        248 1 2 1 1  41 SER QB  .  21 . HB#  1 1 
        249 1 1 1 1  40 LEU H   .  20 . HN   1 1 
        249 1 2 1 1  41 SER H   .  21 . HN   1 1 
        250 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        250 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        251 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        251 1 2 1 1 132 THR HA  . 112 . HA   1 1 
        252 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        252 1 2 1 1 135 PHE QB  . 115 . HB#  1 1 
        253 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        253 1 2 1 1 132 THR MG  . 112 . HG2# 1 1 
        254 1 1 1 1  40 LEU QD  .  20 . HD#  1 1 
        254 1 2 1 1 135 PHE QD  . 115 . HD#  1 1 
        255 1 1 1 1  41 SER H   .  21 . HN   1 1 
        255 1 2 1 1  41 SER HA  .  21 . HA   1 1 
        256 1 1 1 1  41 SER HA  .  21 . HA   1 1 
        256 1 2 1 1  42 ALA H   .  22 . HN   1 1 
        257 1 1 1 1  41 SER H   .  21 . HN   1 1 
        257 1 2 1 1  41 SER QB  .  21 . HB#  1 1 
        258 1 1 1 1  41 SER QB  .  21 . HB#  1 1 
        258 1 2 1 1  42 ALA H   .  22 . HN   1 1 
        259 1 1 1 1  41 SER H   .  21 . HN   1 1 
        259 1 2 1 1  42 ALA H   .  22 . HN   1 1 
        260 1 1 1 1  42 ALA H   .  22 . HN   1 1 
        260 1 2 1 1  42 ALA HA  .  22 . HA   1 1 
        261 1 1 1 1  42 ALA HA  .  22 . HA   1 1 
        261 1 2 1 1  43 THR H   .  23 . HN   1 1 
        262 1 1 1 1  42 ALA H   .  22 . HN   1 1 
        262 1 2 1 1  42 ALA MB  .  22 . HB#  1 1 
        263 1 1 1 1  42 ALA MB  .  22 . HB#  1 1 
        263 1 2 1 1  43 THR H   .  23 . HN   1 1 
        264 1 1 1 1  42 ALA H   .  22 . HN   1 1 
        264 1 2 1 1  43 THR H   .  23 . HN   1 1 
        265 1 1 1 1  42 ALA MB  .  22 . HB#  1 1 
        265 1 2 1 1  43 THR MG  .  23 . HG2# 1 1 
        266 1 1 1 1  43 THR HA  .  23 . HA   1 1 
        266 1 2 1 1  44 SER H   .  24 . HN   1 1 
        267 1 1 1 1  43 THR H   .  23 . HN   1 1 
        267 1 2 1 1  43 THR MG  .  23 . HG2# 1 1 
        268 1 1 1 1  43 THR MG  .  23 . HG2# 1 1 
        268 1 2 1 1  44 SER H   .  24 . HN   1 1 
        269 1 1 1 1  43 THR H   .  23 . HN   1 1 
        269 1 2 1 1  44 SER H   .  24 . HN   1 1 
        270 1 1 1 1  44 SER H   .  24 . HN   1 1 
        270 1 2 1 1  44 SER QB  .  24 . HB#  1 1 
        271 1 1 1 1  44 SER QB  .  24 . HB#  1 1 
        271 1 2 1 1  46 ASP H   .  26 . HN   1 1 
        272 1 1 1 1  44 SER QB  .  24 . HB#  1 1 
        272 1 2 1 1  47 GLY H   .  27 . HN   1 1 
        273 1 1 1 1  45 ARG HA  .  25 . HA   1 1 
        273 1 2 1 1  46 ASP H   .  26 . HN   1 1 
        274 1 1 1 1  45 ARG QB  .  25 . HB#  1 1 
        274 1 2 1 1  46 ASP H   .  26 . HN   1 1 
        275 1 1 1 1  45 ARG QG  .  25 . HG#  1 1 
        275 1 2 1 1  46 ASP H   .  26 . HN   1 1 
        276 1 1 1 1  46 ASP HA  .  26 . HA   1 1 
        276 1 2 1 1  47 GLY H   .  27 . HN   1 1 
        277 1 1 1 1  46 ASP H   .  26 . HN   1 1 
        277 1 2 1 1  46 ASP QB  .  26 . HB#  1 1 
        278 1 1 1 1  46 ASP H   .  26 . HN   1 1 
        278 1 2 1 1  47 GLY H   .  27 . HN   1 1 
        279 1 1 1 1  47 GLY QA  .  27 . HA#  1 1 
        279 1 2 1 1  48 ASN H   .  28 . HN   1 1 
        280 1 1 1 1  47 GLY H   .  27 . HN   1 1 
        280 1 2 1 1  48 ASN H   .  28 . HN   1 1 
        281 1 1 1 1  48 ASN HA  .  28 . HA   1 1 
        281 1 2 1 1  50 LYS H   .  30 . HN   1 1 
        282 1 1 1 1  48 ASN H   .  28 . HN   1 1 
        282 1 2 1 1  48 ASN QB  .  28 . HB#  1 1 
        283 1 1 1 1  49 PRO HA  .  29 . HA   1 1 
        283 1 2 1 1  50 LYS H   .  30 . HN   1 1 
        284 1 1 1 1  49 PRO QB  .  29 . HB#  1 1 
        284 1 2 1 1  50 LYS H   .  30 . HN   1 1 
        285 1 1 1 1  49 PRO QD  .  29 . HD#  1 1 
        285 1 2 1 1  50 LYS H   .  30 . HN   1 1 
        286 1 1 1 1  49 PRO QG  .  29 . HG#  1 1 
        286 1 2 1 1  50 LYS H   .  30 . HN   1 1 
        287 1 1 1 1  50 LYS H   .  30 . HN   1 1 
        287 1 2 1 1  50 LYS HA  .  30 . HA   1 1 
        288 1 1 1 1  50 LYS H   .  30 . HN   1 1 
        288 1 2 1 1  50 LYS QB  .  30 . HB#  1 1 
        289 1 1 1 1  50 LYS H   .  30 . HN   1 1 
        289 1 2 1 1  50 LYS QD  .  30 . HD#  1 1 
        290 1 1 1 1  50 LYS H   .  30 . HN   1 1 
        290 1 2 1 1  50 LYS QG  .  30 . HG#  1 1 
        291 1 1 1 1  51 PRO QD  .  31 . HD#  1 1 
        291 1 2 1 1 132 THR MG  . 112 . HG2# 1 1 
        292 1 1 1 1  51 PRO QG  .  31 . HG#  1 1 
        292 1 2 1 1 132 THR MG  . 112 . HG2# 1 1 
        293 1 1 1 1  51 PRO QB  .  31 . HB#  1 1 
        293 1 2 1 1 132 THR MG  . 112 . HG2# 1 1 
        294 1 1 1 1  55 LYS HA  .  35 . HA   1 1 
        294 1 2 1 1  56 ALA H   .  36 . HN   1 1 
        295 1 1 1 1  55 LYS QB  .  35 . HB#  1 1 
        295 1 2 1 1  56 ALA H   .  36 . HN   1 1 
        296 1 1 1 1  55 LYS QG  .  35 . HG#  1 1 
        296 1 2 1 1  56 ALA H   .  36 . HN   1 1 
        297 1 1 1 1  56 ALA HA  .  36 . HA   1 1 
        297 1 2 1 1  57 ARG H   .  37 . HN   1 1 
        298 1 1 1 1  56 ALA HA  .  36 . HA   1 1 
        298 1 2 1 1  59 LYS H   .  39 . HN   1 1 
        299 1 1 1 1  56 ALA H   .  36 . HN   1 1 
        299 1 2 1 1  56 ALA MB  .  36 . HB#  1 1 
        300 1 1 1 1  56 ALA MB  .  36 . HB#  1 1 
        300 1 2 1 1  57 ARG H   .  37 . HN   1 1 
        301 1 1 1 1  57 ARG HA  .  37 . HA   1 1 
        301 1 2 1 1  58 ASP H   .  38 . HN   1 1 
        302 1 1 1 1  57 ARG HA  .  37 . HA   1 1 
        302 1 2 1 1  59 LYS H   .  39 . HN   1 1 
        303 1 1 1 1  57 ARG HA  .  37 . HA   1 1 
        303 1 2 1 1  60 LEU H   .  40 . HN   1 1 
        304 1 1 1 1  57 ARG H   .  37 . HN   1 1 
        304 1 2 1 1  57 ARG QB  .  37 . HB#  1 1 
        305 1 1 1 1  57 ARG QB  .  37 . HB#  1 1 
        305 1 2 1 1  58 ASP H   .  38 . HN   1 1 
        306 1 1 1 1  57 ARG H   .  37 . HN   1 1 
        306 1 2 1 1  57 ARG QG  .  37 . HG#  1 1 
        307 1 1 1 1  57 ARG QG  .  37 . HG#  1 1 
        307 1 2 1 1  58 ASP H   .  38 . HN   1 1 
        308 1 1 1 1  58 ASP HA  .  38 . HA   1 1 
        308 1 2 1 1  59 LYS H   .  39 . HN   1 1 
        309 1 1 1 1  58 ASP HA  .  38 . HA   1 1 
        309 1 2 1 1  60 LEU H   .  40 . HN   1 1 
        310 1 1 1 1  58 ASP HA  .  38 . HA   1 1 
        310 1 2 1 1  61 GLN H   .  41 . HN   1 1 
        311 1 1 1 1  58 ASP H   .  38 . HN   1 1 
        311 1 2 1 1  58 ASP QB  .  38 . HB#  1 1 
        312 1 1 1 1  58 ASP QB  .  38 . HB#  1 1 
        312 1 2 1 1  59 LYS H   .  39 . HN   1 1 
        313 1 1 1 1  58 ASP H   .  38 . HN   1 1 
        313 1 2 1 1  59 LYS H   .  39 . HN   1 1 
        314 1 1 1 1  59 LYS H   .  39 . HN   1 1 
        314 1 2 1 1  59 LYS HA  .  39 . HA   1 1 
        315 1 1 1 1  59 LYS HA  .  39 . HA   1 1 
        315 1 2 1 1  60 LEU H   .  40 . HN   1 1 
        316 1 1 1 1  59 LYS HA  .  39 . HA   1 1 
        316 1 2 1 1  61 GLN H   .  41 . HN   1 1 
        317 1 1 1 1  59 LYS H   .  39 . HN   1 1 
        317 1 2 1 1  59 LYS QB  .  39 . HB#  1 1 
        318 1 1 1 1  59 LYS QB  .  39 . HB#  1 1 
        318 1 2 1 1  60 LEU H   .  40 . HN   1 1 
        319 1 1 1 1  59 LYS H   .  39 . HN   1 1 
        319 1 2 1 1  59 LYS QD  .  39 . HD#  1 1 
        320 1 1 1 1  59 LYS QD  .  39 . HD#  1 1 
        320 1 2 1 1  60 LEU H   .  40 . HN   1 1 
        321 1 1 1 1  59 LYS H   .  39 . HN   1 1 
        321 1 2 1 1  59 LYS QG  .  39 . HG#  1 1 
        322 1 1 1 1  59 LYS QG  .  39 . HG#  1 1 
        322 1 2 1 1  60 LEU H   .  40 . HN   1 1 
        323 1 1 1 1  59 LYS H   .  39 . HN   1 1 
        323 1 2 1 1  60 LEU H   .  40 . HN   1 1 
        324 1 1 1 1  60 LEU HA  .  40 . HA   1 1 
        324 1 2 1 1  61 GLN H   .  41 . HN   1 1 
        325 1 1 1 1  60 LEU H   .  40 . HN   1 1 
        325 1 2 1 1  60 LEU QB  .  40 . HB#  1 1 
        326 1 1 1 1  60 LEU QB  .  40 . HB#  1 1 
        326 1 2 1 1  61 GLN H   .  41 . HN   1 1 
        327 1 1 1 1  60 LEU QD  .  40 . HD#  1 1 
        327 1 2 1 1 137 GLU H   . 117 . HN   1 1 
        328 1 1 1 1  60 LEU H   .  40 . HN   1 1 
        328 1 2 1 1  60 LEU QD  .  40 . HD#  1 1 
        329 1 1 1 1  60 LEU QD  .  40 . HD#  1 1 
        329 1 2 1 1  61 GLN H   .  41 . HN   1 1 
        330 1 1 1 1  60 LEU H   .  40 . HN   1 1 
        330 1 2 1 1  60 LEU HG  .  40 . HG   1 1 
        331 1 1 1 1  60 LEU H   .  40 . HN   1 1 
        331 1 2 1 1  61 GLN H   .  41 . HN   1 1 
        332 1 1 1 1  60 LEU QD  .  40 . HD#  1 1 
        332 1 2 1 1  68 PHE QE  .  48 . HE#  1 1 
        333 1 1 1 1  60 LEU QD  .  40 . HD#  1 1 
        333 1 2 1 1 133 ASP QB  . 113 . HB#  1 1 
        334 1 1 1 1  60 LEU QD  .  40 . HD#  1 1 
        334 1 2 1 1 134 VAL HA  . 114 . HA   1 1 
        335 1 1 1 1  60 LEU QD  .  40 . HD#  1 1 
        335 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        336 1 1 1 1  61 GLN H   .  41 . HN   1 1 
        336 1 2 1 1  61 GLN HA  .  41 . HA   1 1 
        337 1 1 1 1  61 GLN HA  .  41 . HA   1 1 
        337 1 2 1 1  62 ARG H   .  42 . HN   1 1 
        338 1 1 1 1  61 GLN HA  .  41 . HA   1 1 
        338 1 2 1 1  63 LEU H   .  43 . HN   1 1 
        339 1 1 1 1  61 GLN H   .  41 . HN   1 1 
        339 1 2 1 1  61 GLN QB  .  41 . HB#  1 1 
        340 1 1 1 1  61 GLN QB  .  41 . HB#  1 1 
        340 1 2 1 1  62 ARG H   .  42 . HN   1 1 
        341 1 1 1 1  61 GLN H   .  41 . HN   1 1 
        341 1 2 1 1  61 GLN QG  .  41 . HG#  1 1 
        342 1 1 1 1  61 GLN H   .  41 . HN   1 1 
        342 1 2 1 1  62 ARG H   .  42 . HN   1 1 
        343 1 1 1 1  62 ARG H   .  42 . HN   1 1 
        343 1 2 1 1  62 ARG HA  .  42 . HA   1 1 
        344 1 1 1 1  62 ARG HA  .  42 . HA   1 1 
        344 1 2 1 1  63 LEU H   .  43 . HN   1 1 
        345 1 1 1 1  62 ARG H   .  42 . HN   1 1 
        345 1 2 1 1  62 ARG QB  .  42 . HB#  1 1 
        346 1 1 1 1  62 ARG QB  .  42 . HB#  1 1 
        346 1 2 1 1  63 LEU H   .  43 . HN   1 1 
        347 1 1 1 1  62 ARG H   .  42 . HN   1 1 
        347 1 2 1 1  62 ARG QD  .  42 . HD#  1 1 
        348 1 1 1 1  62 ARG H   .  42 . HN   1 1 
        348 1 2 1 1  62 ARG QG  .  42 . HG#  1 1 
        349 1 1 1 1  62 ARG QG  .  42 . HG#  1 1 
        349 1 2 1 1  63 LEU H   .  43 . HN   1 1 
        350 1 1 1 1  62 ARG H   .  42 . HN   1 1 
        350 1 2 1 1  63 LEU H   .  43 . HN   1 1 
        351 1 1 1 1  62 ARG HA  .  42 . HA   1 1 
        351 1 2 1 1  63 LEU QD  .  43 . HD#  1 1 
        352 1 1 1 1  63 LEU H   .  43 . HN   1 1 
        352 1 2 1 1  63 LEU HA  .  43 . HA   1 1 
        353 1 1 1 1  63 LEU HA  .  43 . HA   1 1 
        353 1 2 1 1  64 THR H   .  44 . HN   1 1 
        354 1 1 1 1  63 LEU H   .  43 . HN   1 1 
        354 1 2 1 1  63 LEU QB  .  43 . HB#  1 1 
        355 1 1 1 1  63 LEU QB  .  43 . HB#  1 1 
        355 1 2 1 1  64 THR H   .  44 . HN   1 1 
        356 1 1 1 1  63 LEU QB  .  43 . HB#  1 1 
        356 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        357 1 1 1 1  63 LEU H   .  43 . HN   1 1 
        357 1 2 1 1  63 LEU QD  .  43 . HD#  1 1 
        358 1 1 1 1  63 LEU QD  .  43 . HD#  1 1 
        358 1 2 1 1  64 THR H   .  44 . HN   1 1 
        359 1 1 1 1  63 LEU QD  .  43 . HD#  1 1 
        359 1 2 1 1  67 GLN H   .  47 . HN   1 1 
        360 1 1 1 1  63 LEU QD  .  43 . HD#  1 1 
        360 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        361 1 1 1 1  63 LEU H   .  43 . HN   1 1 
        361 1 2 1 1  63 LEU HG  .  43 . HG   1 1 
        362 1 1 1 1  63 LEU H   .  43 . HN   1 1 
        362 1 2 1 1  64 THR H   .  44 . HN   1 1 
        363 1 1 1 1  63 LEU HA  .  43 . HA   1 1 
        363 1 2 1 1  64 THR MG  .  44 . HG2# 1 1 
        364 1 1 1 1  63 LEU QD  .  43 . HD#  1 1 
        364 1 2 1 1  71 LEU QD  .  51 . HD#  1 1 
        365 1 1 1 1  63 LEU QD  .  43 . HD#  1 1 
        365 1 2 1 1  68 PHE HA  .  48 . HA   1 1 
        366 1 1 1 1  63 LEU QD  .  43 . HD#  1 1 
        366 1 2 1 1  68 PHE QD  .  48 . HD#  1 1 
        367 1 1 1 1  64 THR H   .  44 . HN   1 1 
        367 1 2 1 1  64 THR HA  .  44 . HA   1 1 
        368 1 1 1 1  64 THR HA  .  44 . HA   1 1 
        368 1 2 1 1  65 GLU H   .  45 . HN   1 1 
        369 1 1 1 1  64 THR HA  .  44 . HA   1 1 
        369 1 2 1 1  66 VAL H   .  46 . HN   1 1 
        370 1 1 1 1  64 THR HB  .  44 . HB   1 1 
        370 1 2 1 1  65 GLU H   .  45 . HN   1 1 
        371 1 1 1 1  64 THR HB  .  44 . HB   1 1 
        371 1 2 1 1  66 VAL H   .  46 . HN   1 1 
        372 1 1 1 1  64 THR H   .  44 . HN   1 1 
        372 1 2 1 1  64 THR MG  .  44 . HG2# 1 1 
        373 1 1 1 1  64 THR MG  .  44 . HG2# 1 1 
        373 1 2 1 1  65 GLU H   .  45 . HN   1 1 
        374 1 1 1 1  64 THR MG  .  44 . HG2# 1 1 
        374 1 2 1 1  66 VAL H   .  46 . HN   1 1 
        375 1 1 1 1  64 THR MG  .  44 . HG2# 1 1 
        375 1 2 1 1  67 GLN QE  .  47 . HE2# 1 1 
        376 1 1 1 1  64 THR MG  .  44 . HG2# 1 1 
        376 1 2 1 1  67 GLN H   .  47 . HN   1 1 
        377 1 1 1 1  64 THR H   .  44 . HN   1 1 
        377 1 2 1 1  67 GLN QB  .  47 . HB#  1 1 
        378 1 1 1 1  64 THR H   .  44 . HN   1 1 
        378 1 2 1 1  67 GLN QG  .  47 . HG#  1 1 
        379 1 1 1 1  64 THR H   .  44 . HN   1 1 
        379 1 2 1 1  67 GLN H   .  47 . HN   1 1 
        380 1 1 1 1  64 THR H   .  44 . HN   1 1 
        380 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        381 1 1 1 1  65 GLU HA  .  45 . HA   1 1 
        381 1 2 1 1  66 VAL H   .  46 . HN   1 1 
        382 1 1 1 1  65 GLU HA  .  45 . HA   1 1 
        382 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        383 1 1 1 1  65 GLU HA  .  45 . HA   1 1 
        383 1 2 1 1  69 LEU H   .  49 . HN   1 1 
        384 1 1 1 1  65 GLU H   .  45 . HN   1 1 
        384 1 2 1 1  65 GLU QB  .  45 . HB#  1 1 
        385 1 1 1 1  65 GLU QB  .  45 . HB#  1 1 
        385 1 2 1 1  66 VAL H   .  46 . HN   1 1 
        386 1 1 1 1  65 GLU H   .  45 . HN   1 1 
        386 1 2 1 1  65 GLU QG  .  45 . HG#  1 1 
        387 1 1 1 1  65 GLU QG  .  45 . HG#  1 1 
        387 1 2 1 1  66 VAL H   .  46 . HN   1 1 
        388 1 1 1 1  65 GLU H   .  45 . HN   1 1 
        388 1 2 1 1  66 VAL H   .  46 . HN   1 1 
        389 1 1 1 1  65 GLU H   .  45 . HN   1 1 
        389 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        390 1 1 1 1  66 VAL H   .  46 . HN   1 1 
        390 1 2 1 1  66 VAL HA  .  46 . HA   1 1 
        391 1 1 1 1  66 VAL HA  .  46 . HA   1 1 
        391 1 2 1 1  67 GLN H   .  47 . HN   1 1 
        392 1 1 1 1  66 VAL HA  .  46 . HA   1 1 
        392 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        393 1 1 1 1  66 VAL HA  .  46 . HA   1 1 
        393 1 2 1 1  69 LEU H   .  49 . HN   1 1 
        394 1 1 1 1  66 VAL HA  .  46 . HA   1 1 
        394 1 2 1 1  70 GLU H   .  50 . HN   1 1 
        395 1 1 1 1  66 VAL H   .  46 . HN   1 1 
        395 1 2 1 1  66 VAL HB  .  46 . HB   1 1 
        396 1 1 1 1  66 VAL HB  .  46 . HB   1 1 
        396 1 2 1 1  67 GLN H   .  47 . HN   1 1 
        397 1 1 1 1  66 VAL H   .  46 . HN   1 1 
        397 1 2 1 1  66 VAL QG  .  46 . HG#  1 1 
        398 1 1 1 1  66 VAL QG  .  46 . HG#  1 1 
        398 1 2 1 1  67 GLN H   .  47 . HN   1 1 
        399 1 1 1 1  66 VAL H   .  46 . HN   1 1 
        399 1 2 1 1  67 GLN HA  .  47 . HA   1 1 
        400 1 1 1 1  66 VAL H   .  46 . HN   1 1 
        400 1 2 1 1  67 GLN H   .  47 . HN   1 1 
        401 1 1 1 1  66 VAL H   .  46 . HN   1 1 
        401 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        402 1 1 1 1  66 VAL HA  .  46 . HA   1 1 
        402 1 2 1 1  69 LEU QD  .  49 . HD#  1 1 
        403 1 1 1 1  67 GLN H   .  47 . HN   1 1 
        403 1 2 1 1  67 GLN HA  .  47 . HA   1 1 
        404 1 1 1 1  67 GLN HA  .  47 . HA   1 1 
        404 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        405 1 1 1 1  67 GLN HA  .  47 . HA   1 1 
        405 1 2 1 1  70 GLU H   .  50 . HN   1 1 
        406 1 1 1 1  67 GLN H   .  47 . HN   1 1 
        406 1 2 1 1  67 GLN QB  .  47 . HB#  1 1 
        407 1 1 1 1  67 GLN QB  .  47 . HB#  1 1 
        407 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        408 1 1 1 1  67 GLN H   .  47 . HN   1 1 
        408 1 2 1 1  67 GLN QG  .  47 . HG#  1 1 
        409 1 1 1 1  67 GLN H   .  47 . HN   1 1 
        409 1 2 1 1  68 PHE H   .  48 . HN   1 1 
        410 1 1 1 1  67 GLN H   .  47 . HN   1 1 
        410 1 2 1 1  69 LEU H   .  49 . HN   1 1 
        411 1 1 1 1  68 PHE H   .  48 . HN   1 1 
        411 1 2 1 1  68 PHE HA  .  48 . HA   1 1 
        412 1 1 1 1  68 PHE HA  .  48 . HA   1 1 
        412 1 2 1 1  69 LEU H   .  49 . HN   1 1 
        413 1 1 1 1  68 PHE HA  .  48 . HA   1 1 
        413 1 2 1 1  71 LEU H   .  51 . HN   1 1 
        414 1 1 1 1  68 PHE HA  .  48 . HA   1 1 
        414 1 2 1 1  72 SER H   .  52 . HN   1 1 
        415 1 1 1 1  68 PHE H   .  48 . HN   1 1 
        415 1 2 1 1  68 PHE QB  .  48 . HB#  1 1 
        416 1 1 1 1  68 PHE QB  .  48 . HB#  1 1 
        416 1 2 1 1  69 LEU H   .  49 . HN   1 1 
        417 1 1 1 1  68 PHE H   .  48 . HN   1 1 
        417 1 2 1 1  68 PHE QD  .  48 . HD#  1 1 
        418 1 1 1 1  68 PHE H   .  48 . HN   1 1 
        418 1 2 1 1  69 LEU H   .  49 . HN   1 1 
        419 1 1 1 1  68 PHE QE  .  48 . HE#  1 1 
        419 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        420 1 1 1 1  68 PHE HZ  .  48 . HZ   1 1 
        420 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        421 1 1 1 1  68 PHE QE  .  48 . HE#  1 1 
        421 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        422 1 1 1 1  69 LEU H   .  49 . HN   1 1 
        422 1 2 1 1  69 LEU HA  .  49 . HA   1 1 
        423 1 1 1 1  69 LEU HA  .  49 . HA   1 1 
        423 1 2 1 1  70 GLU H   .  50 . HN   1 1 
        424 1 1 1 1  69 LEU HA  .  49 . HA   1 1 
        424 1 2 1 1  72 SER H   .  52 . HN   1 1 
        425 1 1 1 1  69 LEU H   .  49 . HN   1 1 
        425 1 2 1 1  69 LEU QB  .  49 . HB#  1 1 
        426 1 1 1 1  69 LEU QB  .  49 . HB#  1 1 
        426 1 2 1 1  70 GLU H   .  50 . HN   1 1 
        427 1 1 1 1  69 LEU H   .  49 . HN   1 1 
        427 1 2 1 1  69 LEU QD  .  49 . HD#  1 1 
        428 1 1 1 1  69 LEU QD  .  49 . HD#  1 1 
        428 1 2 1 1  70 GLU H   .  50 . HN   1 1 
        429 1 1 1 1  69 LEU H   .  49 . HN   1 1 
        429 1 2 1 1  69 LEU HG  .  49 . HG   1 1 
        430 1 1 1 1  69 LEU HG  .  49 . HG   1 1 
        430 1 2 1 1  70 GLU H   .  50 . HN   1 1 
        431 1 1 1 1  69 LEU H   .  49 . HN   1 1 
        431 1 2 1 1  70 GLU H   .  50 . HN   1 1 
        432 1 1 1 1  70 GLU H   .  50 . HN   1 1 
        432 1 2 1 1  70 GLU HA  .  50 . HA   1 1 
        433 1 1 1 1  70 GLU HA  .  50 . HA   1 1 
        433 1 2 1 1  71 LEU H   .  51 . HN   1 1 
        434 1 1 1 1  70 GLU HA  .  50 . HA   1 1 
        434 1 2 1 1  73 THR H   .  53 . HN   1 1 
        435 1 1 1 1  70 GLU HA  .  50 . HA   1 1 
        435 1 2 1 1  74 ASP H   .  54 . HN   1 1 
        436 1 1 1 1  70 GLU H   .  50 . HN   1 1 
        436 1 2 1 1  70 GLU QB  .  50 . HB#  1 1 
        437 1 1 1 1  70 GLU QB  .  50 . HB#  1 1 
        437 1 2 1 1  71 LEU H   .  51 . HN   1 1 
        438 1 1 1 1  70 GLU H   .  50 . HN   1 1 
        438 1 2 1 1  70 GLU QG  .  50 . HG#  1 1 
        439 1 1 1 1  70 GLU H   .  50 . HN   1 1 
        439 1 2 1 1  71 LEU H   .  51 . HN   1 1 
        440 1 1 1 1  70 GLU HA  .  50 . HA   1 1 
        440 1 2 1 1  73 THR MG  .  53 . HG2# 1 1 
        441 1 1 1 1  71 LEU H   .  51 . HN   1 1 
        441 1 2 1 1  71 LEU HA  .  51 . HA   1 1 
        442 1 1 1 1  71 LEU HA  .  51 . HA   1 1 
        442 1 2 1 1  72 SER H   .  52 . HN   1 1 
        443 1 1 1 1  71 LEU HA  .  51 . HA   1 1 
        443 1 2 1 1  74 ASP H   .  54 . HN   1 1 
        444 1 1 1 1  71 LEU H   .  51 . HN   1 1 
        444 1 2 1 1  71 LEU QB  .  51 . HB#  1 1 
        445 1 1 1 1  71 LEU QB  .  51 . HB#  1 1 
        445 1 2 1 1  72 SER H   .  52 . HN   1 1 
        446 1 1 1 1  71 LEU H   .  51 . HN   1 1 
        446 1 2 1 1  71 LEU QD  .  51 . HD#  1 1 
        447 1 1 1 1  71 LEU QD  .  51 . HD#  1 1 
        447 1 2 1 1  72 SER H   .  52 . HN   1 1 
        448 1 1 1 1  71 LEU QD  .  51 . HD#  1 1 
        448 1 2 1 1  74 ASP H   .  54 . HN   1 1 
        449 1 1 1 1  71 LEU H   .  51 . HN   1 1 
        449 1 2 1 1  71 LEU HG  .  51 . HG   1 1 
        450 1 1 1 1  71 LEU HG  .  51 . HG   1 1 
        450 1 2 1 1  72 SER H   .  52 . HN   1 1 
        451 1 1 1 1  71 LEU H   .  51 . HN   1 1 
        451 1 2 1 1  72 SER H   .  52 . HN   1 1 
        452 1 1 1 1  71 LEU H   .  51 . HN   1 1 
        452 1 2 1 1  73 THR H   .  53 . HN   1 1 
        453 1 1 1 1  72 SER HA  .  52 . HA   1 1 
        453 1 2 1 1  73 THR H   .  53 . HN   1 1 
        454 1 1 1 1  72 SER HA  .  52 . HA   1 1 
        454 1 2 1 1  75 VAL H   .  55 . HN   1 1 
        455 1 1 1 1  72 SER H   .  52 . HN   1 1 
        455 1 2 1 1  72 SER QB  .  52 . HB#  1 1 
        456 1 1 1 1  72 SER QB  .  52 . HB#  1 1 
        456 1 2 1 1  73 THR H   .  53 . HN   1 1 
        457 1 1 1 1  72 SER H   .  52 . HN   1 1 
        457 1 2 1 1  73 THR H   .  53 . HN   1 1 
        458 1 1 1 1  72 SER HA  .  52 . HA   1 1 
        458 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        459 1 1 1 1  72 SER QB  .  52 . HB#  1 1 
        459 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        460 1 1 1 1  73 THR HA  .  53 . HA   1 1 
        460 1 2 1 1  74 ASP H   .  54 . HN   1 1 
        461 1 1 1 1  73 THR HA  .  53 . HA   1 1 
        461 1 2 1 1  76 TYR H   .  56 . HN   1 1 
        462 1 1 1 1  73 THR HA  .  53 . HA   1 1 
        462 1 2 1 1  77 ASP H   .  57 . HN   1 1 
        463 1 1 1 1  73 THR H   .  53 . HN   1 1 
        463 1 2 1 1  73 THR HB  .  53 . HB   1 1 
        464 1 1 1 1  73 THR HB  .  53 . HB   1 1 
        464 1 2 1 1  74 ASP H   .  54 . HN   1 1 
        465 1 1 1 1  73 THR H   .  53 . HN   1 1 
        465 1 2 1 1  73 THR MG  .  53 . HG2# 1 1 
        466 1 1 1 1  73 THR MG  .  53 . HG2# 1 1 
        466 1 2 1 1  74 ASP H   .  54 . HN   1 1 
        467 1 1 1 1  73 THR MG  .  53 . HG2# 1 1 
        467 1 2 1 1  77 ASP H   .  57 . HN   1 1 
        468 1 1 1 1  73 THR MG  .  53 . HG2# 1 1 
        468 1 2 1 1  76 TYR QD  .  56 . HD#  1 1 
        469 1 1 1 1  73 THR H   .  53 . HN   1 1 
        469 1 2 1 1  74 ASP H   .  54 . HN   1 1 
        470 1 1 1 1  74 ASP H   .  54 . HN   1 1 
        470 1 2 1 1  74 ASP HA  .  54 . HA   1 1 
        471 1 1 1 1  74 ASP HA  .  54 . HA   1 1 
        471 1 2 1 1  75 VAL H   .  55 . HN   1 1 
        472 1 1 1 1  74 ASP HA  .  54 . HA   1 1 
        472 1 2 1 1  77 ASP H   .  57 . HN   1 1 
        473 1 1 1 1  74 ASP H   .  54 . HN   1 1 
        473 1 2 1 1  74 ASP QB  .  54 . HB#  1 1 
        474 1 1 1 1  74 ASP QB  .  54 . HB#  1 1 
        474 1 2 1 1  75 VAL H   .  55 . HN   1 1 
        475 1 1 1 1  74 ASP H   .  54 . HN   1 1 
        475 1 2 1 1  75 VAL QG  .  55 . HG#  1 1 
        476 1 1 1 1  74 ASP H   .  54 . HN   1 1 
        476 1 2 1 1  75 VAL H   .  55 . HN   1 1 
        477 1 1 1 1  74 ASP H   .  54 . HN   1 1 
        477 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        478 1 1 1 1  75 VAL HA  .  55 . HA   1 1 
        478 1 2 1 1  76 TYR H   .  56 . HN   1 1 
        479 1 1 1 1  75 VAL HA  .  55 . HA   1 1 
        479 1 2 1 1  78 GLU H   .  58 . HN   1 1 
        480 1 1 1 1  75 VAL HA  .  55 . HA   1 1 
        480 1 2 1 1  79 LEU H   .  59 . HN   1 1 
        481 1 1 1 1  75 VAL H   .  55 . HN   1 1 
        481 1 2 1 1  75 VAL HB  .  55 . HB   1 1 
        482 1 1 1 1  75 VAL HB  .  55 . HB   1 1 
        482 1 2 1 1  76 TYR H   .  56 . HN   1 1 
        483 1 1 1 1  75 VAL QG  .  55 . HG#  1 1 
        483 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        484 1 1 1 1  75 VAL H   .  55 . HN   1 1 
        484 1 2 1 1  75 VAL QG  .  55 . HG#  1 1 
        485 1 1 1 1  75 VAL QG  .  55 . HG#  1 1 
        485 1 2 1 1  76 TYR H   .  56 . HN   1 1 
        486 1 1 1 1  75 VAL H   .  55 . HN   1 1 
        486 1 2 1 1  76 TYR H   .  56 . HN   1 1 
        487 1 1 1 1  75 VAL H   .  55 . HN   1 1 
        487 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        488 1 1 1 1  75 VAL QG  .  55 . HG#  1 1 
        488 1 2 1 1 131 ALA HA  . 111 . HA   1 1 
        489 1 1 1 1  75 VAL QG  .  55 . HG#  1 1 
        489 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        490 1 1 1 1  75 VAL QG  .  55 . HG#  1 1 
        490 1 2 1 1 130 LEU QD  . 110 . HD#  1 1 
        491 1 1 1 1  75 VAL QG  .  55 . HG#  1 1 
        491 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        492 1 1 1 1  75 VAL HA  .  55 . HA   1 1 
        492 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        493 1 1 1 1  75 VAL QG  .  55 . HG#  1 1 
        493 1 2 1 1 127 PHE HZ  . 107 . HZ   1 1 
        494 1 1 1 1  76 TYR H   .  56 . HN   1 1 
        494 1 2 1 1  76 TYR HA  .  56 . HA   1 1 
        495 1 1 1 1  76 TYR HA  .  56 . HA   1 1 
        495 1 2 1 1  77 ASP H   .  57 . HN   1 1 
        496 1 1 1 1  76 TYR HA  .  56 . HA   1 1 
        496 1 2 1 1  79 LEU H   .  59 . HN   1 1 
        497 1 1 1 1  76 TYR HA  .  56 . HA   1 1 
        497 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        498 1 1 1 1  76 TYR H   .  56 . HN   1 1 
        498 1 2 1 1  76 TYR QB  .  56 . HB#  1 1 
        499 1 1 1 1  76 TYR QB  .  56 . HB#  1 1 
        499 1 2 1 1  77 ASP H   .  57 . HN   1 1 
        500 1 1 1 1  76 TYR H   .  56 . HN   1 1 
        500 1 2 1 1  76 TYR QD  .  56 . HD#  1 1 
        501 1 1 1 1  76 TYR QD  .  56 . HD#  1 1 
        501 1 2 1 1  77 ASP H   .  57 . HN   1 1 
        502 1 1 1 1  76 TYR H   .  56 . HN   1 1 
        502 1 2 1 1  77 ASP H   .  57 . HN   1 1 
        503 1 1 1 1  76 TYR HA  .  56 . HA   1 1 
        503 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        504 1 1 1 1  76 TYR QE  .  56 . HE#  1 1 
        504 1 2 1 1  80 LYS QG  .  60 . HG#  1 1 
        505 1 1 1 1  76 TYR QE  .  56 . HE#  1 1 
        505 1 2 1 1  80 LYS QD  .  60 . HD#  1 1 
        506 1 1 1 1  77 ASP H   .  57 . HN   1 1 
        506 1 2 1 1  77 ASP HA  .  57 . HA   1 1 
        507 1 1 1 1  77 ASP HA  .  57 . HA   1 1 
        507 1 2 1 1  78 GLU H   .  58 . HN   1 1 
        508 1 1 1 1  77 ASP HA  .  57 . HA   1 1 
        508 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        509 1 1 1 1  77 ASP HA  .  57 . HA   1 1 
        509 1 2 1 1  81 ARG H   .  61 . HN   1 1 
        510 1 1 1 1  77 ASP H   .  57 . HN   1 1 
        510 1 2 1 1  77 ASP QB  .  57 . HB#  1 1 
        511 1 1 1 1  77 ASP QB  .  57 . HB#  1 1 
        511 1 2 1 1  78 GLU H   .  58 . HN   1 1 
        512 1 1 1 1  77 ASP QB  .  57 . HB#  1 1 
        512 1 2 1 1 102 LEU QD  .  82 . HD#  1 1 
        513 1 1 1 1  77 ASP H   .  57 . HN   1 1 
        513 1 2 1 1  78 GLU H   .  58 . HN   1 1 
        514 1 1 1 1  77 ASP H   .  57 . HN   1 1 
        514 1 2 1 1  79 LEU H   .  59 . HN   1 1 
        515 1 1 1 1  77 ASP H   .  57 . HN   1 1 
        515 1 2 1 1 102 LEU QD  .  82 . HD#  1 1 
        516 1 1 1 1  78 GLU HA  .  58 . HA   1 1 
        516 1 2 1 1  79 LEU H   .  59 . HN   1 1 
        517 1 1 1 1  78 GLU HA  .  58 . HA   1 1 
        517 1 2 1 1  81 ARG H   .  61 . HN   1 1 
        518 1 1 1 1  78 GLU H   .  58 . HN   1 1 
        518 1 2 1 1  78 GLU QB  .  58 . HB#  1 1 
        519 1 1 1 1  78 GLU QB  .  58 . HB#  1 1 
        519 1 2 1 1  79 LEU H   .  59 . HN   1 1 
        520 1 1 1 1  78 GLU H   .  58 . HN   1 1 
        520 1 2 1 1  79 LEU H   .  59 . HN   1 1 
        521 1 1 1 1  78 GLU H   .  58 . HN   1 1 
        521 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        522 1 1 1 1  78 GLU H   .  58 . HN   1 1 
        522 1 2 1 1 102 LEU QD  .  82 . HD#  1 1 
        523 1 1 1 1  78 GLU H   .  58 . HN   1 1 
        523 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        524 1 1 1 1  78 GLU HA  .  58 . HA   1 1 
        524 1 2 1 1 102 LEU QD  .  82 . HD#  1 1 
        525 1 1 1 1  78 GLU QB  .  58 . HB#  1 1 
        525 1 2 1 1 102 LEU QD  .  82 . HD#  1 1 
        526 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        526 1 2 1 1  79 LEU HA  .  59 . HA   1 1 
        527 1 1 1 1  79 LEU HA  .  59 . HA   1 1 
        527 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        528 1 1 1 1  79 LEU HA  .  59 . HA   1 1 
        528 1 2 1 1  82 ARG H   .  62 . HN   1 1 
        529 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        529 1 2 1 1  79 LEU QB  .  59 . HB#  1 1 
        530 1 1 1 1  79 LEU QB  .  59 . HB#  1 1 
        530 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        531 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        531 1 2 1 1  79 LEU QD  .  59 . HD#  1 1 
        532 1 1 1 1  79 LEU QD  .  59 . HD#  1 1 
        532 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        533 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        533 1 2 1 1  79 LEU HG  .  59 . HG   1 1 
        534 1 1 1 1  79 LEU HG  .  59 . HG   1 1 
        534 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        535 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        535 1 2 1 1 127 PHE QE  . 107 . HE#  1 1 
        536 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        536 1 2 1 1 127 PHE HZ  . 107 . HZ   1 1 
        537 1 1 1 1  79 LEU HA  .  59 . HA   1 1 
        537 1 2 1 1 127 PHE HZ  . 107 . HZ   1 1 
        538 1 1 1 1  79 LEU QB  .  59 . HB#  1 1 
        538 1 2 1 1 127 PHE HZ  . 107 . HZ   1 1 
        539 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        539 1 2 1 1  80 LYS QG  .  60 . HG#  1 1 
        540 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        540 1 2 1 1  80 LYS H   .  60 . HN   1 1 
        541 1 1 1 1  79 LEU H   .  59 . HN   1 1 
        541 1 2 1 1  81 ARG H   .  61 . HN   1 1 
        542 1 1 1 1  79 LEU QD  .  59 . HD#  1 1 
        542 1 2 1 1  83 GLU QG  .  63 . HG#  1 1 
        543 1 1 1 1  79 LEU QD  .  59 . HD#  1 1 
        543 1 2 1 1 127 PHE QE  . 107 . HE#  1 1 
        544 1 1 1 1  80 LYS H   .  60 . HN   1 1 
        544 1 2 1 1  80 LYS HA  .  60 . HA   1 1 
        545 1 1 1 1  80 LYS HA  .  60 . HA   1 1 
        545 1 2 1 1  81 ARG H   .  61 . HN   1 1 
        546 1 1 1 1  80 LYS HA  .  60 . HA   1 1 
        546 1 2 1 1  83 GLU H   .  63 . HN   1 1 
        547 1 1 1 1  80 LYS HA  .  60 . HA   1 1 
        547 1 2 1 1  84 GLN H   .  64 . HN   1 1 
        548 1 1 1 1  80 LYS H   .  60 . HN   1 1 
        548 1 2 1 1  80 LYS QB  .  60 . HB#  1 1 
        549 1 1 1 1  80 LYS QB  .  60 . HB#  1 1 
        549 1 2 1 1  81 ARG H   .  61 . HN   1 1 
        550 1 1 1 1  80 LYS H   .  60 . HN   1 1 
        550 1 2 1 1  80 LYS QD  .  60 . HD#  1 1 
        551 1 1 1 1  80 LYS H   .  60 . HN   1 1 
        551 1 2 1 1  80 LYS QG  .  60 . HG#  1 1 
        552 1 1 1 1  80 LYS QG  .  60 . HG#  1 1 
        552 1 2 1 1  81 ARG H   .  61 . HN   1 1 
        553 1 1 1 1  80 LYS H   .  60 . HN   1 1 
        553 1 2 1 1  81 ARG H   .  61 . HN   1 1 
        554 1 1 1 1  81 ARG H   .  61 . HN   1 1 
        554 1 2 1 1  81 ARG HA  .  61 . HA   1 1 
        555 1 1 1 1  81 ARG HA  .  61 . HA   1 1 
        555 1 2 1 1  82 ARG H   .  62 . HN   1 1 
        556 1 1 1 1  81 ARG HA  .  61 . HA   1 1 
        556 1 2 1 1  84 GLN H   .  64 . HN   1 1 
        557 1 1 1 1  81 ARG H   .  61 . HN   1 1 
        557 1 2 1 1  81 ARG QB  .  61 . HB#  1 1 
        558 1 1 1 1  81 ARG QB  .  61 . HB#  1 1 
        558 1 2 1 1  82 ARG H   .  62 . HN   1 1 
        559 1 1 1 1  81 ARG H   .  61 . HN   1 1 
        559 1 2 1 1  82 ARG H   .  62 . HN   1 1 
        560 1 1 1 1  81 ARG H   .  61 . HN   1 1 
        560 1 2 1 1  83 GLU H   .  63 . HN   1 1 
        561 1 1 1 1  82 ARG H   .  62 . HN   1 1 
        561 1 2 1 1  82 ARG HA  .  62 . HA   1 1 
        562 1 1 1 1  82 ARG HA  .  62 . HA   1 1 
        562 1 2 1 1  83 GLU H   .  63 . HN   1 1 
        563 1 1 1 1  82 ARG HA  .  62 . HA   1 1 
        563 1 2 1 1  85 VAL H   .  65 . HN   1 1 
        564 1 1 1 1  82 ARG HA  .  62 . HA   1 1 
        564 1 2 1 1  86 ALA H   .  66 . HN   1 1 
        565 1 1 1 1  82 ARG H   .  62 . HN   1 1 
        565 1 2 1 1  82 ARG QB  .  62 . HB#  1 1 
        566 1 1 1 1  82 ARG QB  .  62 . HB#  1 1 
        566 1 2 1 1  83 GLU H   .  63 . HN   1 1 
        567 1 1 1 1  82 ARG H   .  62 . HN   1 1 
        567 1 2 1 1  82 ARG QD  .  62 . HD#  1 1 
        568 1 1 1 1  82 ARG HE  .  62 . HE   1 1 
        568 1 2 1 1 120 SER HA  . 100 . HA   1 1 
        569 1 1 1 1  82 ARG H   .  62 . HN   1 1 
        569 1 2 1 1  83 GLU H   .  63 . HN   1 1 
        570 1 1 1 1  82 ARG HA  .  62 . HA   1 1 
        570 1 2 1 1  85 VAL QG  .  65 . HG#  1 1 
        571 1 1 1 1  83 GLU H   .  63 . HN   1 1 
        571 1 2 1 1  83 GLU HA  .  63 . HA   1 1 
        572 1 1 1 1  83 GLU HA  .  63 . HA   1 1 
        572 1 2 1 1  84 GLN H   .  64 . HN   1 1 
        573 1 1 1 1  83 GLU HA  .  63 . HA   1 1 
        573 1 2 1 1  86 ALA H   .  66 . HN   1 1 
        574 1 1 1 1  83 GLU HA  .  63 . HA   1 1 
        574 1 2 1 1  87 ARG H   .  67 . HN   1 1 
        575 1 1 1 1  83 GLU H   .  63 . HN   1 1 
        575 1 2 1 1  83 GLU QB  .  63 . HB#  1 1 
        576 1 1 1 1  83 GLU QB  .  63 . HB#  1 1 
        576 1 2 1 1  84 GLN H   .  64 . HN   1 1 
        577 1 1 1 1  83 GLU H   .  63 . HN   1 1 
        577 1 2 1 1  83 GLU QG  .  63 . HG#  1 1 
        578 1 1 1 1  83 GLU QG  .  63 . HG#  1 1 
        578 1 2 1 1  84 GLN H   .  64 . HN   1 1 
        579 1 1 1 1  83 GLU H   .  63 . HN   1 1 
        579 1 2 1 1  84 GLN H   .  64 . HN   1 1 
        580 1 1 1 1  83 GLU HA  .  63 . HA   1 1 
        580 1 2 1 1  86 ALA MB  .  66 . HB#  1 1 
        581 1 1 1 1  84 GLN H   .  64 . HN   1 1 
        581 1 2 1 1  84 GLN HA  .  64 . HA   1 1 
        582 1 1 1 1  84 GLN HA  .  64 . HA   1 1 
        582 1 2 1 1  85 VAL H   .  65 . HN   1 1 
        583 1 1 1 1  84 GLN HA  .  64 . HA   1 1 
        583 1 2 1 1  87 ARG H   .  67 . HN   1 1 
        584 1 1 1 1  84 GLN H   .  64 . HN   1 1 
        584 1 2 1 1  84 GLN QB  .  64 . HB#  1 1 
        585 1 1 1 1  84 GLN QB  .  64 . HB#  1 1 
        585 1 2 1 1  85 VAL H   .  65 . HN   1 1 
        586 1 1 1 1  84 GLN H   .  64 . HN   1 1 
        586 1 2 1 1  84 GLN QG  .  64 . HG#  1 1 
        587 1 1 1 1  84 GLN QG  .  64 . HG#  1 1 
        587 1 2 1 1  85 VAL H   .  65 . HN   1 1 
        588 1 1 1 1  84 GLN H   .  64 . HN   1 1 
        588 1 2 1 1  85 VAL QG  .  65 . HG#  1 1 
        589 1 1 1 1  84 GLN H   .  64 . HN   1 1 
        589 1 2 1 1  85 VAL H   .  65 . HN   1 1 
        590 1 1 1 1  85 VAL H   .  65 . HN   1 1 
        590 1 2 1 1  85 VAL HA  .  65 . HA   1 1 
        591 1 1 1 1  85 VAL HA  .  65 . HA   1 1 
        591 1 2 1 1  86 ALA H   .  66 . HN   1 1 
        592 1 1 1 1  85 VAL HA  .  65 . HA   1 1 
        592 1 2 1 1  88 ARG H   .  68 . HN   1 1 
        593 1 1 1 1  85 VAL H   .  65 . HN   1 1 
        593 1 2 1 1  85 VAL HB  .  65 . HB   1 1 
        594 1 1 1 1  85 VAL HB  .  65 . HB   1 1 
        594 1 2 1 1  86 ALA H   .  66 . HN   1 1 
        595 1 1 1 1  85 VAL H   .  65 . HN   1 1 
        595 1 2 1 1  85 VAL QG  .  65 . HG#  1 1 
        596 1 1 1 1  85 VAL QG  .  65 . HG#  1 1 
        596 1 2 1 1  86 ALA H   .  66 . HN   1 1 
        597 1 1 1 1  85 VAL H   .  65 . HN   1 1 
        597 1 2 1 1  86 ALA H   .  66 . HN   1 1 
        598 1 1 1 1  85 VAL H   .  65 . HN   1 1 
        598 1 2 1 1  87 ARG H   .  67 . HN   1 1 
        599 1 1 1 1  85 VAL H   .  65 . HN   1 1 
        599 1 2 1 1  98 PRO QG  .  78 . HG#  1 1 
        600 1 1 1 1  85 VAL QG  .  65 . HG#  1 1 
        600 1 2 1 1  86 ALA HA  .  66 . HA   1 1 
        601 1 1 1 1  85 VAL QG  .  65 . HG#  1 1 
        601 1 2 1 1  98 PRO QB  .  78 . HB#  1 1 
        602 1 1 1 1  85 VAL QG  .  65 . HG#  1 1 
        602 1 2 1 1  98 PRO QG  .  78 . HG#  1 1 
        603 1 1 1 1  86 ALA H   .  66 . HN   1 1 
        603 1 2 1 1  86 ALA HA  .  66 . HA   1 1 
        604 1 1 1 1  86 ALA HA  .  66 . HA   1 1 
        604 1 2 1 1  87 ARG H   .  67 . HN   1 1 
        605 1 1 1 1  86 ALA HA  .  66 . HA   1 1 
        605 1 2 1 1  88 ARG H   .  68 . HN   1 1 
        606 1 1 1 1  86 ALA H   .  66 . HN   1 1 
        606 1 2 1 1  86 ALA MB  .  66 . HB#  1 1 
        607 1 1 1 1  86 ALA MB  .  66 . HB#  1 1 
        607 1 2 1 1  87 ARG H   .  67 . HN   1 1 
        608 1 1 1 1  86 ALA MB  .  66 . HB#  1 1 
        608 1 2 1 1  88 ARG H   .  68 . HN   1 1 
        609 1 1 1 1  86 ALA H   .  66 . HN   1 1 
        609 1 2 1 1  87 ARG H   .  67 . HN   1 1 
        610 1 1 1 1  87 ARG H   .  67 . HN   1 1 
        610 1 2 1 1  87 ARG HA  .  67 . HA   1 1 
        611 1 1 1 1  87 ARG HA  .  67 . HA   1 1 
        611 1 2 1 1  88 ARG H   .  68 . HN   1 1 
        612 1 1 1 1  87 ARG H   .  67 . HN   1 1 
        612 1 2 1 1  87 ARG QB  .  67 . HB#  1 1 
        613 1 1 1 1  87 ARG H   .  67 . HN   1 1 
        613 1 2 1 1  87 ARG QD  .  67 . HD#  1 1 
        614 1 1 1 1  87 ARG H   .  67 . HN   1 1 
        614 1 2 1 1  87 ARG QG  .  67 . HG#  1 1 
        615 1 1 1 1  87 ARG H   .  67 . HN   1 1 
        615 1 2 1 1  88 ARG H   .  68 . HN   1 1 
        616 1 1 1 1  88 ARG H   .  68 . HN   1 1 
        616 1 2 1 1  88 ARG HA  .  68 . HA   1 1 
        617 1 1 1 1  88 ARG HA  .  68 . HA   1 1 
        617 1 2 1 1  89 GLY H   .  69 . HN   1 1 
        618 1 1 1 1  88 ARG H   .  68 . HN   1 1 
        618 1 2 1 1  88 ARG QB  .  68 . HB#  1 1 
        619 1 1 1 1  88 ARG QB  .  68 . HB#  1 1 
        619 1 2 1 1  89 GLY H   .  69 . HN   1 1 
        620 1 1 1 1  88 ARG H   .  68 . HN   1 1 
        620 1 2 1 1  88 ARG QD  .  68 . HD#  1 1 
        621 1 1 1 1  88 ARG H   .  68 . HN   1 1 
        621 1 2 1 1  88 ARG QG  .  68 . HG#  1 1 
        622 1 1 1 1  88 ARG QG  .  68 . HG#  1 1 
        622 1 2 1 1  89 GLY H   .  69 . HN   1 1 
        623 1 1 1 1  88 ARG H   .  68 . HN   1 1 
        623 1 2 1 1  89 GLY H   .  69 . HN   1 1 
        624 1 1 1 1  88 ARG H   .  68 . HN   1 1 
        624 1 2 1 1  92 ALA MB  .  72 . HB#  1 1 
        625 1 1 1 1  88 ARG HA  .  68 . HA   1 1 
        625 1 2 1 1  92 ALA MB  .  72 . HB#  1 1 
        626 1 1 1 1  88 ARG QB  .  68 . HB#  1 1 
        626 1 2 1 1  92 ALA MB  .  72 . HB#  1 1 
        627 1 1 1 1  88 ARG QG  .  68 . HG#  1 1 
        627 1 2 1 1  92 ALA MB  .  72 . HB#  1 1 
        628 1 1 1 1  88 ARG QD  .  68 . HD#  1 1 
        628 1 2 1 1  92 ALA MB  .  72 . HB#  1 1 
        629 1 1 1 1  89 GLY H   .  69 . HN   1 1 
        629 1 2 1 1  90 PRO QD  .  70 . HD#  1 1 
        630 1 1 1 1  89 GLY H   .  69 . HN   1 1 
        630 1 2 1 1  92 ALA MB  .  72 . HB#  1 1 
        631 1 1 1 1  90 PRO HA  .  70 . HA   1 1 
        631 1 2 1 1  91 ASN H   .  71 . HN   1 1 
        632 1 1 1 1  90 PRO HA  .  70 . HA   1 1 
        632 1 2 1 1  92 ALA H   .  72 . HN   1 1 
        633 1 1 1 1  91 ASN HA  .  71 . HA   1 1 
        633 1 2 1 1  92 ALA H   .  72 . HN   1 1 
        634 1 1 1 1  91 ASN QB  .  71 . HB#  1 1 
        634 1 2 1 1  92 ALA H   .  72 . HN   1 1 
        635 1 1 1 1  91 ASN H   .  71 . HN   1 1 
        635 1 2 1 1  92 ALA H   .  72 . HN   1 1 
        636 1 1 1 1  92 ALA H   .  72 . HN   1 1 
        636 1 2 1 1  92 ALA HA  .  72 . HA   1 1 
        637 1 1 1 1  92 ALA H   .  72 . HN   1 1 
        637 1 2 1 1  92 ALA MB  .  72 . HB#  1 1 
        638 1 1 1 1  92 ALA H   .  72 . HN   1 1 
        638 1 2 1 1  93 PRO QD  .  73 . HD#  1 1 
        639 1 1 1 1  92 ALA MB  .  72 . HB#  1 1 
        639 1 2 1 1  93 PRO QD  .  73 . HD#  1 1 
        640 1 1 1 1  93 PRO HA  .  73 . HA   1 1 
        640 1 2 1 1  95 GLU H   .  75 . HN   1 1 
        641 1 1 1 1  93 PRO QB  .  73 . HB#  1 1 
        641 1 2 1 1  95 GLU H   .  75 . HN   1 1 
        642 1 1 1 1  93 PRO QB  .  73 . HB#  1 1 
        642 1 2 1 1  96 THR H   .  76 . HN   1 1 
        643 1 1 1 1  94 PRO HA  .  74 . HA   1 1 
        643 1 2 1 1  95 GLU H   .  75 . HN   1 1 
        644 1 1 1 1  94 PRO HA  .  74 . HA   1 1 
        644 1 2 1 1  96 THR H   .  76 . HN   1 1 
        645 1 1 1 1  94 PRO HA  .  74 . HA   1 1 
        645 1 2 1 1  97 ALA H   .  77 . HN   1 1 
        646 1 1 1 1  94 PRO QB  .  74 . HB#  1 1 
        646 1 2 1 1  95 GLU H   .  75 . HN   1 1 
        647 1 1 1 1  94 PRO QD  .  74 . HD#  1 1 
        647 1 2 1 1  95 GLU H   .  75 . HN   1 1 
        648 1 1 1 1  94 PRO QG  .  74 . HG#  1 1 
        648 1 2 1 1  95 GLU H   .  75 . HN   1 1 
        649 1 1 1 1  94 PRO HA  .  74 . HA   1 1 
        649 1 2 1 1  97 ALA MB  .  77 . HB#  1 1 
        650 1 1 1 1  95 GLU H   .  75 . HN   1 1 
        650 1 2 1 1  95 GLU HA  .  75 . HA   1 1 
        651 1 1 1 1  95 GLU HA  .  75 . HA   1 1 
        651 1 2 1 1  96 THR H   .  76 . HN   1 1 
        652 1 1 1 1  95 GLU HA  .  75 . HA   1 1 
        652 1 2 1 1  97 ALA H   .  77 . HN   1 1 
        653 1 1 1 1  95 GLU H   .  75 . HN   1 1 
        653 1 2 1 1  95 GLU QB  .  75 . HB#  1 1 
        654 1 1 1 1  95 GLU QB  .  75 . HB#  1 1 
        654 1 2 1 1  96 THR H   .  76 . HN   1 1 
        655 1 1 1 1  95 GLU H   .  75 . HN   1 1 
        655 1 2 1 1  95 GLU QG  .  75 . HG#  1 1 
        656 1 1 1 1  95 GLU QG  .  75 . HG#  1 1 
        656 1 2 1 1  96 THR H   .  76 . HN   1 1 
        657 1 1 1 1  95 GLU H   .  75 . HN   1 1 
        657 1 2 1 1  96 THR MG  .  76 . HG2# 1 1 
        658 1 1 1 1  95 GLU H   .  75 . HN   1 1 
        658 1 2 1 1  96 THR H   .  76 . HN   1 1 
        659 1 1 1 1  95 GLU H   .  75 . HN   1 1 
        659 1 2 1 1  97 ALA H   .  77 . HN   1 1 
        660 1 1 1 1  96 THR H   .  76 . HN   1 1 
        660 1 2 1 1  96 THR HA  .  76 . HA   1 1 
        661 1 1 1 1  96 THR HA  .  76 . HA   1 1 
        661 1 2 1 1  97 ALA H   .  77 . HN   1 1 
        662 1 1 1 1  96 THR H   .  76 . HN   1 1 
        662 1 2 1 1  96 THR HB  .  76 . HB   1 1 
        663 1 1 1 1  96 THR H   .  76 . HN   1 1 
        663 1 2 1 1  96 THR MG  .  76 . HG2# 1 1 
        664 1 1 1 1  96 THR MG  .  76 . HG2# 1 1 
        664 1 2 1 1  97 ALA H   .  77 . HN   1 1 
        665 1 1 1 1  96 THR H   .  76 . HN   1 1 
        665 1 2 1 1  97 ALA MB  .  77 . HB#  1 1 
        666 1 1 1 1  96 THR H   .  76 . HN   1 1 
        666 1 2 1 1  97 ALA H   .  77 . HN   1 1 
        667 1 1 1 1  97 ALA H   .  77 . HN   1 1 
        667 1 2 1 1  97 ALA HA  .  77 . HA   1 1 
        668 1 1 1 1  97 ALA H   .  77 . HN   1 1 
        668 1 2 1 1  97 ALA MB  .  77 . HB#  1 1 
        669 1 1 1 1  97 ALA H   .  77 . HN   1 1 
        669 1 2 1 1  98 PRO QD  .  78 . HD#  1 1 
        670 1 1 1 1  97 ALA MB  .  77 . HB#  1 1 
        670 1 2 1 1  98 PRO QD  .  78 . HD#  1 1 
        671 1 1 1 1  99 PRO HA  .  79 . HA   1 1 
        671 1 2 1 1 100 ASP H   .  80 . HN   1 1 
        672 1 1 1 1  99 PRO HA  .  79 . HA   1 1 
        672 1 2 1 1 101 PHE H   .  81 . HN   1 1 
        673 1 1 1 1  99 PRO QB  .  79 . HB#  1 1 
        673 1 2 1 1 100 ASP H   .  80 . HN   1 1 
        674 1 1 1 1  99 PRO QB  .  79 . HB#  1 1 
        674 1 2 1 1 101 PHE H   .  81 . HN   1 1 
        675 1 1 1 1  99 PRO QB  .  79 . HB#  1 1 
        675 1 2 1 1 103 LEU QD  .  83 . HD#  1 1 
        676 1 1 1 1  99 PRO QD  .  79 . HD#  1 1 
        676 1 2 1 1 103 LEU QD  .  83 . HD#  1 1 
        677 1 1 1 1 100 ASP H   .  80 . HN   1 1 
        677 1 2 1 1 100 ASP HA  .  80 . HA   1 1 
        678 1 1 1 1 100 ASP HA  .  80 . HA   1 1 
        678 1 2 1 1 101 PHE H   .  81 . HN   1 1 
        679 1 1 1 1 100 ASP H   .  80 . HN   1 1 
        679 1 2 1 1 100 ASP QB  .  80 . HB#  1 1 
        680 1 1 1 1 100 ASP QB  .  80 . HB#  1 1 
        680 1 2 1 1 101 PHE H   .  81 . HN   1 1 
        681 1 1 1 1 100 ASP H   .  80 . HN   1 1 
        681 1 2 1 1 101 PHE H   .  81 . HN   1 1 
        682 1 1 1 1 101 PHE HA  .  81 . HA   1 1 
        682 1 2 1 1 102 LEU H   .  82 . HN   1 1 
        683 1 1 1 1 101 PHE QB  .  81 . HB#  1 1 
        683 1 2 1 1 102 LEU H   .  82 . HN   1 1 
        684 1 1 1 1 101 PHE H   .  81 . HN   1 1 
        684 1 2 1 1 101 PHE QD  .  81 . HD#  1 1 
        685 1 1 1 1 101 PHE H   .  81 . HN   1 1 
        685 1 2 1 1 102 LEU H   .  82 . HN   1 1 
        686 1 1 1 1 101 PHE H   .  81 . HN   1 1 
        686 1 2 1 1 103 LEU QD  .  83 . HD#  1 1 
        687 1 1 1 1 101 PHE QD  .  81 . HD#  1 1 
        687 1 2 1 1 103 LEU HA  .  83 . HA   1 1 
        688 1 1 1 1 101 PHE QD  .  81 . HD#  1 1 
        688 1 2 1 1 103 LEU QD  .  83 . HD#  1 1 
        689 1 1 1 1 101 PHE QE  .  81 . HE#  1 1 
        689 1 2 1 1 103 LEU QD  .  83 . HD#  1 1 
        690 1 1 1 1 101 PHE QD  .  81 . HD#  1 1 
        690 1 2 1 1 117 GLN HA  .  97 . HA   1 1 
        691 1 1 1 1 101 PHE QD  .  81 . HD#  1 1 
        691 1 2 1 1 117 GLN QB  .  97 . HB#  1 1 
        692 1 1 1 1 101 PHE QD  .  81 . HD#  1 1 
        692 1 2 1 1 117 GLN QG  .  97 . HG#  1 1 
        693 1 1 1 1 101 PHE QD  .  81 . HD#  1 1 
        693 1 2 1 1 117 GLN QE  .  97 . HE2# 1 1 
        694 1 1 1 1 102 LEU HA  .  82 . HA   1 1 
        694 1 2 1 1 103 LEU H   .  83 . HN   1 1 
        695 1 1 1 1 102 LEU QD  .  82 . HD#  1 1 
        695 1 2 1 1 103 LEU H   .  83 . HN   1 1 
        696 1 1 1 1 102 LEU QD  .  82 . HD#  1 1 
        696 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        697 1 1 1 1 102 LEU H   .  82 . HN   1 1 
        697 1 2 1 1 102 LEU HG  .  82 . HG   1 1 
        698 1 1 1 1 102 LEU H   .  82 . HN   1 1 
        698 1 2 1 1 117 GLN HA  .  97 . HA   1 1 
        699 1 1 1 1 103 LEU H   .  83 . HN   1 1 
        699 1 2 1 1 103 LEU QB  .  83 . HB#  1 1 
        700 1 1 1 1 103 LEU H   .  83 . HN   1 1 
        700 1 2 1 1 103 LEU QD  .  83 . HD#  1 1 
        701 1 1 1 1 103 LEU H   .  83 . HN   1 1 
        701 1 2 1 1 103 LEU HG  .  83 . HG   1 1 
        702 1 1 1 1 103 LEU H   .  83 . HN   1 1 
        702 1 2 1 1 104 PRO QD  .  84 . HD#  1 1 
        703 1 1 1 1 104 PRO HA  .  84 . HA   1 1 
        703 1 2 1 1 105 GLN H   .  85 . HN   1 1 
        704 1 1 1 1 104 PRO HA  .  84 . HA   1 1 
        704 1 2 1 1 113 ASN QD  .  93 . HD2# 1 1 
        705 1 1 1 1 104 PRO QB  .  84 . HB#  1 1 
        705 1 2 1 1 105 GLN H   .  85 . HN   1 1 
        706 1 1 1 1 104 PRO QG  .  84 . HG#  1 1 
        706 1 2 1 1 105 GLN H   .  85 . HN   1 1 
        707 1 1 1 1 105 GLN H   .  85 . HN   1 1 
        707 1 2 1 1 105 GLN QB  .  85 . HB#  1 1 
        708 1 1 1 1 105 GLN QB  .  85 . HB#  1 1 
        708 1 2 1 1 107 ASN H   .  87 . HN   1 1 
        709 1 1 1 1 105 GLN QB  .  85 . HB#  1 1 
        709 1 2 1 1 108 PHE H   .  88 . HN   1 1 
        710 1 1 1 1 105 GLN QE  .  85 . HE2# 1 1 
        710 1 2 1 1 108 PHE QD  .  88 . HD#  1 1 
        711 1 1 1 1 105 GLN QE  .  85 . HE2# 1 1 
        711 1 2 1 1 108 PHE QE  .  88 . HE#  1 1 
        712 1 1 1 1 105 GLN H   .  85 . HN   1 1 
        712 1 2 1 1 105 GLN QG  .  85 . HG#  1 1 
        713 1 1 1 1 105 GLN QG  .  85 . HG#  1 1 
        713 1 2 1 1 108 PHE H   .  88 . HN   1 1 
        714 1 1 1 1 105 GLN H   .  85 . HN   1 1 
        714 1 2 1 1 113 ASN QD  .  93 . HD2# 1 1 
        715 1 1 1 1 105 GLN H   .  85 . HN   1 1 
        715 1 2 1 1 108 PHE QD  .  88 . HD#  1 1 
        716 1 1 1 1 105 GLN H   .  85 . HN   1 1 
        716 1 2 1 1 108 PHE QE  .  88 . HE#  1 1 
        717 1 1 1 1 105 GLN QB  .  85 . HB#  1 1 
        717 1 2 1 1 108 PHE QE  .  88 . HE#  1 1 
        718 1 1 1 1 105 GLN QG  .  85 . HG#  1 1 
        718 1 2 1 1 108 PHE QE  .  88 . HE#  1 1 
        719 1 1 1 1 105 GLN H   .  85 . HN   1 1 
        719 1 2 1 1 108 PHE H   .  88 . HN   1 1 
        720 1 1 1 1 105 GLN QG  .  85 . HG#  1 1 
        720 1 2 1 1 108 PHE QD  .  88 . HD#  1 1 
        721 1 1 1 1 106 ASP HA  .  86 . HA   1 1 
        721 1 2 1 1 107 ASN H   .  87 . HN   1 1 
        722 1 1 1 1 106 ASP HA  .  86 . HA   1 1 
        722 1 2 1 1 108 PHE H   .  88 . HN   1 1 
        723 1 1 1 1 106 ASP QB  .  86 . HB#  1 1 
        723 1 2 1 1 107 ASN H   .  87 . HN   1 1 
        724 1 1 1 1 108 PHE QB  .  88 . HB#  1 1 
        724 1 2 1 1 113 ASN QD  .  93 . HD2# 1 1 
        725 1 1 1 1 107 ASN H   .  87 . HN   1 1 
        725 1 2 1 1 107 ASN HA  .  87 . HA   1 1 
        726 1 1 1 1 107 ASN HA  .  87 . HA   1 1 
        726 1 2 1 1 108 PHE H   .  88 . HN   1 1 
        727 1 1 1 1 107 ASN H   .  87 . HN   1 1 
        727 1 2 1 1 107 ASN QB  .  87 . HB#  1 1 
        728 1 1 1 1 107 ASN QB  .  87 . HB#  1 1 
        728 1 2 1 1 108 PHE H   .  88 . HN   1 1 
        729 1 1 1 1 107 ASN QD  .  87 . HD2# 1 1 
        729 1 2 1 1 108 PHE QD  .  88 . HD#  1 1 
        730 1 1 1 1 107 ASN QD  .  87 . HD2# 1 1 
        730 1 2 1 1 108 PHE QE  .  88 . HE#  1 1 
        731 1 1 1 1 107 ASN H   .  87 . HN   1 1 
        731 1 2 1 1 108 PHE H   .  88 . HN   1 1 
        732 1 1 1 1 108 PHE H   .  88 . HN   1 1 
        732 1 2 1 1 108 PHE HA  .  88 . HA   1 1 
        733 1 1 1 1 108 PHE HA  .  88 . HA   1 1 
        733 1 2 1 1 109 HIS H   .  89 . HN   1 1 
        734 1 1 1 1 108 PHE H   .  88 . HN   1 1 
        734 1 2 1 1 108 PHE QB  .  88 . HB#  1 1 
        735 1 1 1 1 108 PHE QB  .  88 . HB#  1 1 
        735 1 2 1 1 109 HIS H   .  89 . HN   1 1 
        736 1 1 1 1 108 PHE QB  .  88 . HB#  1 1 
        736 1 2 1 1 112 ARG H   .  92 . HN   1 1 
        737 1 1 1 1 108 PHE QB  .  88 . HB#  1 1 
        737 1 2 1 1 113 ASN H   .  93 . HN   1 1 
        738 1 1 1 1 108 PHE H   .  88 . HN   1 1 
        738 1 2 1 1 108 PHE QD  .  88 . HD#  1 1 
        739 1 1 1 1 108 PHE QD  .  88 . HD#  1 1 
        739 1 2 1 1 109 HIS H   .  89 . HN   1 1 
        740 1 1 1 1 108 PHE QD  .  88 . HD#  1 1 
        740 1 2 1 1 112 ARG QG  .  92 . HG#  1 1 
        741 1 1 1 1 108 PHE QD  .  88 . HD#  1 1 
        741 1 2 1 1 112 ARG QD  .  92 . HD#  1 1 
        742 1 1 1 1 108 PHE QD  .  88 . HD#  1 1 
        742 1 2 1 1 116 ARG QD  .  96 . HD#  1 1 
        743 1 1 1 1 108 PHE H   .  88 . HN   1 1 
        743 1 2 1 1 108 PHE QE  .  88 . HE#  1 1 
        744 1 1 1 1 108 PHE QE  .  88 . HE#  1 1 
        744 1 2 1 1 116 ARG QD  .  96 . HD#  1 1 
        745 1 1 1 1 108 PHE H   .  88 . HN   1 1 
        745 1 2 1 1 109 HIS H   .  89 . HN   1 1 
        746 1 1 1 1 109 HIS H   .  89 . HN   1 1 
        746 1 2 1 1 109 HIS QB  .  89 . HB#  1 1 
        747 1 1 1 1 109 HIS QB  .  89 . HB#  1 1 
        747 1 2 1 1 112 ARG H   .  92 . HN   1 1 
        748 1 1 1 1 109 HIS H   .  89 . HN   1 1 
        748 1 2 1 1 109 HIS HD2 .  89 . HD2  1 1 
        749 1 1 1 1 109 HIS HD2 .  89 . HD2  1 1 
        749 1 2 1 1 110 PRO QD  .  90 . HD#  1 1 
        750 1 1 1 1 109 HIS H   .  89 . HN   1 1 
        750 1 2 1 1 110 PRO QD  .  90 . HD#  1 1 
        751 1 1 1 1 109 HIS H   .  89 . HN   1 1 
        751 1 2 1 1 112 ARG QB  .  92 . HB#  1 1 
        752 1 1 1 1 109 HIS H   .  89 . HN   1 1 
        752 1 2 1 1 112 ARG H   .  92 . HN   1 1 
        753 1 1 1 1 110 PRO HA  .  90 . HA   1 1 
        753 1 2 1 1 111 LYS H   .  91 . HN   1 1 
        754 1 1 1 1 110 PRO HA  .  90 . HA   1 1 
        754 1 2 1 1 113 ASN QD  .  93 . HD2# 1 1 
        755 1 1 1 1 110 PRO HA  .  90 . HA   1 1 
        755 1 2 1 1 113 ASN H   .  93 . HN   1 1 
        756 1 1 1 1 110 PRO HA  .  90 . HA   1 1 
        756 1 2 1 1 114 GLN H   .  94 . HN   1 1 
        757 1 1 1 1 110 PRO QB  .  90 . HB#  1 1 
        757 1 2 1 1 111 LYS H   .  91 . HN   1 1 
        758 1 1 1 1 110 PRO QG  .  90 . HG#  1 1 
        758 1 2 1 1 111 LYS H   .  91 . HN   1 1 
        759 1 1 1 1 111 LYS HA  .  91 . HA   1 1 
        759 1 2 1 1 112 ARG H   .  92 . HN   1 1 
        760 1 1 1 1 111 LYS HA  .  91 . HA   1 1 
        760 1 2 1 1 113 ASN H   .  93 . HN   1 1 
        761 1 1 1 1 111 LYS HA  .  91 . HA   1 1 
        761 1 2 1 1 114 GLN H   .  94 . HN   1 1 
        762 1 1 1 1 111 LYS HA  .  91 . HA   1 1 
        762 1 2 1 1 115 ALA H   .  95 . HN   1 1 
        763 1 1 1 1 111 LYS H   .  91 . HN   1 1 
        763 1 2 1 1 111 LYS QB  .  91 . HB#  1 1 
        764 1 1 1 1 111 LYS QB  .  91 . HB#  1 1 
        764 1 2 1 1 112 ARG H   .  92 . HN   1 1 
        765 1 1 1 1 111 LYS H   .  91 . HN   1 1 
        765 1 2 1 1 111 LYS QD  .  91 . HD#  1 1 
        766 1 1 1 1 111 LYS QG  .  91 . HG#  1 1 
        766 1 2 1 1 112 ARG H   .  92 . HN   1 1 
        767 1 1 1 1 111 LYS H   .  91 . HN   1 1 
        767 1 2 1 1 112 ARG H   .  92 . HN   1 1 
        768 1 1 1 1 112 ARG H   .  92 . HN   1 1 
        768 1 2 1 1 112 ARG HA  .  92 . HA   1 1 
        769 1 1 1 1 112 ARG HA  .  92 . HA   1 1 
        769 1 2 1 1 113 ASN H   .  93 . HN   1 1 
        770 1 1 1 1 112 ARG HA  .  92 . HA   1 1 
        770 1 2 1 1 114 GLN H   .  94 . HN   1 1 
        771 1 1 1 1 112 ARG HA  .  92 . HA   1 1 
        771 1 2 1 1 115 ALA H   .  95 . HN   1 1 
        772 1 1 1 1 112 ARG HA  .  92 . HA   1 1 
        772 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        773 1 1 1 1 112 ARG H   .  92 . HN   1 1 
        773 1 2 1 1 112 ARG QB  .  92 . HB#  1 1 
        774 1 1 1 1 112 ARG QB  .  92 . HB#  1 1 
        774 1 2 1 1 113 ASN H   .  93 . HN   1 1 
        775 1 1 1 1 112 ARG H   .  92 . HN   1 1 
        775 1 2 1 1 112 ARG QD  .  92 . HD#  1 1 
        776 1 1 1 1 112 ARG QG  .  92 . HG#  1 1 
        776 1 2 1 1 113 ASN H   .  93 . HN   1 1 
        777 1 1 1 1 112 ARG QG  .  92 . HG#  1 1 
        777 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        778 1 1 1 1 112 ARG H   .  92 . HN   1 1 
        778 1 2 1 1 113 ASN QB  .  93 . HB#  1 1 
        779 1 1 1 1 112 ARG H   .  92 . HN   1 1 
        779 1 2 1 1 113 ASN H   .  93 . HN   1 1 
        780 1 1 1 1 112 ARG H   .  92 . HN   1 1 
        780 1 2 1 1 114 GLN H   .  94 . HN   1 1 
        781 1 1 1 1 112 ARG HA  .  92 . HA   1 1 
        781 1 2 1 1 115 ALA MB  .  95 . HB#  1 1 
        782 1 1 1 1 113 ASN HA  .  93 . HA   1 1 
        782 1 2 1 1 114 GLN H   .  94 . HN   1 1 
        783 1 1 1 1 113 ASN HA  .  93 . HA   1 1 
        783 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        784 1 1 1 1 113 ASN H   .  93 . HN   1 1 
        784 1 2 1 1 113 ASN QB  .  93 . HB#  1 1 
        785 1 1 1 1 113 ASN QB  .  93 . HB#  1 1 
        785 1 2 1 1 114 GLN H   .  94 . HN   1 1 
        786 1 1 1 1 113 ASN H   .  93 . HN   1 1 
        786 1 2 1 1 114 GLN QB  .  94 . HB#  1 1 
        787 1 1 1 1 113 ASN H   .  93 . HN   1 1 
        787 1 2 1 1 114 GLN QG  .  94 . HG#  1 1 
        788 1 1 1 1 113 ASN H   .  93 . HN   1 1 
        788 1 2 1 1 114 GLN H   .  94 . HN   1 1 
        789 1 1 1 1 113 ASN H   .  93 . HN   1 1 
        789 1 2 1 1 115 ALA H   .  95 . HN   1 1 
        790 1 1 1 1 114 GLN H   .  94 . HN   1 1 
        790 1 2 1 1 114 GLN HA  .  94 . HA   1 1 
        791 1 1 1 1 114 GLN HA  .  94 . HA   1 1 
        791 1 2 1 1 115 ALA H   .  95 . HN   1 1 
        792 1 1 1 1 114 GLN HA  .  94 . HA   1 1 
        792 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        793 1 1 1 1 114 GLN HA  .  94 . HA   1 1 
        793 1 2 1 1 117 GLN H   .  97 . HN   1 1 
        794 1 1 1 1 114 GLN H   .  94 . HN   1 1 
        794 1 2 1 1 114 GLN QB  .  94 . HB#  1 1 
        795 1 1 1 1 114 GLN QB  .  94 . HB#  1 1 
        795 1 2 1 1 115 ALA H   .  95 . HN   1 1 
        796 1 1 1 1 114 GLN QB  .  94 . HB#  1 1 
        796 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        797 1 1 1 1 114 GLN H   .  94 . HN   1 1 
        797 1 2 1 1 114 GLN QG  .  94 . HG#  1 1 
        798 1 1 1 1 114 GLN QG  .  94 . HG#  1 1 
        798 1 2 1 1 115 ALA H   .  95 . HN   1 1 
        799 1 1 1 1 114 GLN H   .  94 . HN   1 1 
        799 1 2 1 1 115 ALA MB  .  95 . HB#  1 1 
        800 1 1 1 1 114 GLN H   .  94 . HN   1 1 
        800 1 2 1 1 115 ALA H   .  95 . HN   1 1 
        801 1 1 1 1 114 GLN QB  .  94 . HB#  1 1 
        801 1 2 1 1 115 ALA MB  .  95 . HB#  1 1 
        802 1 1 1 1 115 ALA H   .  95 . HN   1 1 
        802 1 2 1 1 115 ALA HA  .  95 . HA   1 1 
        803 1 1 1 1 115 ALA HA  .  95 . HA   1 1 
        803 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        804 1 1 1 1 115 ALA HA  .  95 . HA   1 1 
        804 1 2 1 1 118 LYS H   .  98 . HN   1 1 
        805 1 1 1 1 115 ALA HA  .  95 . HA   1 1 
        805 1 2 1 1 119 LEU H   .  99 . HN   1 1 
        806 1 1 1 1 115 ALA H   .  95 . HN   1 1 
        806 1 2 1 1 115 ALA MB  .  95 . HB#  1 1 
        807 1 1 1 1 115 ALA MB  .  95 . HB#  1 1 
        807 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        808 1 1 1 1 115 ALA H   .  95 . HN   1 1 
        808 1 2 1 1 116 ARG H   .  96 . HN   1 1 
        809 1 1 1 1 116 ARG H   .  96 . HN   1 1 
        809 1 2 1 1 116 ARG HA  .  96 . HA   1 1 
        810 1 1 1 1 116 ARG HA  .  96 . HA   1 1 
        810 1 2 1 1 117 GLN H   .  97 . HN   1 1 
        811 1 1 1 1 116 ARG HA  .  96 . HA   1 1 
        811 1 2 1 1 119 LEU H   .  99 . HN   1 1 
        812 1 1 1 1 116 ARG H   .  96 . HN   1 1 
        812 1 2 1 1 116 ARG QB  .  96 . HB#  1 1 
        813 1 1 1 1 116 ARG H   .  96 . HN   1 1 
        813 1 2 1 1 116 ARG QD  .  96 . HD#  1 1 
        814 1 1 1 1 116 ARG H   .  96 . HN   1 1 
        814 1 2 1 1 116 ARG QG  .  96 . HG#  1 1 
        815 1 1 1 1 116 ARG QG  .  96 . HG#  1 1 
        815 1 2 1 1 117 GLN H   .  97 . HN   1 1 
        816 1 1 1 1 116 ARG H   .  96 . HN   1 1 
        816 1 2 1 1 117 GLN QB  .  97 . HB#  1 1 
        817 1 1 1 1 116 ARG H   .  96 . HN   1 1 
        817 1 2 1 1 117 GLN H   .  97 . HN   1 1 
        818 1 1 1 1 116 ARG H   .  96 . HN   1 1 
        818 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        819 1 1 1 1 116 ARG HA  .  96 . HA   1 1 
        819 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        820 1 1 1 1 117 GLN HA  .  97 . HA   1 1 
        820 1 2 1 1 120 SER H   . 100 . HN   1 1 
        821 1 1 1 1 117 GLN H   .  97 . HN   1 1 
        821 1 2 1 1 117 GLN HA  .  97 . HA   1 1 
        822 1 1 1 1 117 GLN HA  .  97 . HA   1 1 
        822 1 2 1 1 118 LYS H   .  98 . HN   1 1 
        823 1 1 1 1 117 GLN H   .  97 . HN   1 1 
        823 1 2 1 1 117 GLN QB  .  97 . HB#  1 1 
        824 1 1 1 1 117 GLN QB  .  97 . HB#  1 1 
        824 1 2 1 1 118 LYS H   .  98 . HN   1 1 
        825 1 1 1 1 117 GLN QB  .  97 . HB#  1 1 
        825 1 2 1 1 119 LEU H   .  99 . HN   1 1 
        826 1 1 1 1 117 GLN H   .  97 . HN   1 1 
        826 1 2 1 1 117 GLN QG  .  97 . HG#  1 1 
        827 1 1 1 1 117 GLN H   .  97 . HN   1 1 
        827 1 2 1 1 118 LYS H   .  98 . HN   1 1 
        828 1 1 1 1 118 LYS HA  .  98 . HA   1 1 
        828 1 2 1 1 120 SER H   . 100 . HN   1 1 
        829 1 1 1 1 118 LYS HA  .  98 . HA   1 1 
        829 1 2 1 1 121 SER H   . 101 . HN   1 1 
        830 1 1 1 1 118 LYS H   .  98 . HN   1 1 
        830 1 2 1 1 118 LYS HA  .  98 . HA   1 1 
        831 1 1 1 1 118 LYS HA  .  98 . HA   1 1 
        831 1 2 1 1 119 LEU H   .  99 . HN   1 1 
        832 1 1 1 1 118 LYS QB  .  98 . HB#  1 1 
        832 1 2 1 1 121 SER H   . 101 . HN   1 1 
        833 1 1 1 1 118 LYS H   .  98 . HN   1 1 
        833 1 2 1 1 118 LYS QB  .  98 . HB#  1 1 
        834 1 1 1 1 118 LYS QB  .  98 . HB#  1 1 
        834 1 2 1 1 119 LEU H   .  99 . HN   1 1 
        835 1 1 1 1 118 LYS H   .  98 . HN   1 1 
        835 1 2 1 1 118 LYS QD  .  98 . HD#  1 1 
        836 1 1 1 1 118 LYS H   .  98 . HN   1 1 
        836 1 2 1 1 118 LYS QE  .  98 . HE#  1 1 
        837 1 1 1 1 118 LYS H   .  98 . HN   1 1 
        837 1 2 1 1 118 LYS QG  .  98 . HG#  1 1 
        838 1 1 1 1 118 LYS H   .  98 . HN   1 1 
        838 1 2 1 1 119 LEU H   .  99 . HN   1 1 
        839 1 1 1 1 119 LEU HA  .  99 . HA   1 1 
        839 1 2 1 1 120 SER H   . 100 . HN   1 1 
        840 1 1 1 1 119 LEU HA  .  99 . HA   1 1 
        840 1 2 1 1 122 LEU H   . 102 . HN   1 1 
        841 1 1 1 1 119 LEU H   .  99 . HN   1 1 
        841 1 2 1 1 119 LEU HA  .  99 . HA   1 1 
        842 1 1 1 1 119 LEU QB  .  99 . HB#  1 1 
        842 1 2 1 1 120 SER H   . 100 . HN   1 1 
        843 1 1 1 1 119 LEU H   .  99 . HN   1 1 
        843 1 2 1 1 119 LEU QB  .  99 . HB#  1 1 
        844 1 1 1 1 119 LEU H   .  99 . HN   1 1 
        844 1 2 1 1 119 LEU QD  .  99 . HD#  1 1 
        845 1 1 1 1 119 LEU QD  .  99 . HD#  1 1 
        845 1 2 1 1 127 PHE QD  . 107 . HD#  1 1 
        846 1 1 1 1 119 LEU H   .  99 . HN   1 1 
        846 1 2 1 1 119 LEU HG  .  99 . HG   1 1 
        847 1 1 1 1 119 LEU H   .  99 . HN   1 1 
        847 1 2 1 1 120 SER H   . 100 . HN   1 1 
        848 1 1 1 1 119 LEU HA  .  99 . HA   1 1 
        848 1 2 1 1 122 LEU QD  . 102 . HD#  1 1 
        849 1 1 1 1 120 SER H   . 100 . HN   1 1 
        849 1 2 1 1 120 SER HA  . 100 . HA   1 1 
        850 1 1 1 1 120 SER HA  . 100 . HA   1 1 
        850 1 2 1 1 121 SER H   . 101 . HN   1 1 
        851 1 1 1 1 120 SER HA  . 100 . HA   1 1 
        851 1 2 1 1 122 LEU H   . 102 . HN   1 1 
        852 1 1 1 1 120 SER H   . 100 . HN   1 1 
        852 1 2 1 1 120 SER QB  . 100 . HB#  1 1 
        853 1 1 1 1 120 SER QB  . 100 . HB#  1 1 
        853 1 2 1 1 121 SER H   . 101 . HN   1 1 
        854 1 1 1 1 120 SER H   . 100 . HN   1 1 
        854 1 2 1 1 121 SER H   . 101 . HN   1 1 
        855 1 1 1 1 120 SER H   . 100 . HN   1 1 
        855 1 2 1 1 122 LEU H   . 102 . HN   1 1 
        856 1 1 1 1 121 SER H   . 101 . HN   1 1 
        856 1 2 1 1 121 SER HA  . 101 . HA   1 1 
        857 1 1 1 1 121 SER HA  . 101 . HA   1 1 
        857 1 2 1 1 122 LEU H   . 102 . HN   1 1 
        858 1 1 1 1 121 SER H   . 101 . HN   1 1 
        858 1 2 1 1 121 SER QB  . 101 . HB#  1 1 
        859 1 1 1 1 121 SER QB  . 101 . HB#  1 1 
        859 1 2 1 1 122 LEU H   . 102 . HN   1 1 
        860 1 1 1 1 121 SER H   . 101 . HN   1 1 
        860 1 2 1 1 122 LEU QB  . 102 . HB#  1 1 
        861 1 1 1 1 121 SER H   . 101 . HN   1 1 
        861 1 2 1 1 122 LEU QD  . 102 . HD#  1 1 
        862 1 1 1 1 121 SER H   . 101 . HN   1 1 
        862 1 2 1 1 122 LEU HG  . 102 . HG   1 1 
        863 1 1 1 1 121 SER H   . 101 . HN   1 1 
        863 1 2 1 1 122 LEU H   . 102 . HN   1 1 
        864 1 1 1 1 122 LEU H   . 102 . HN   1 1 
        864 1 2 1 1 122 LEU HA  . 102 . HA   1 1 
        865 1 1 1 1 122 LEU H   . 102 . HN   1 1 
        865 1 2 1 1 122 LEU QB  . 102 . HB#  1 1 
        866 1 1 1 1 122 LEU QB  . 102 . HB#  1 1 
        866 1 2 1 1 127 PHE H   . 107 . HN   1 1 
        867 1 1 1 1 122 LEU H   . 102 . HN   1 1 
        867 1 2 1 1 122 LEU QD  . 102 . HD#  1 1 
        868 1 1 1 1 122 LEU QD  . 102 . HD#  1 1 
        868 1 2 1 1 127 PHE H   . 107 . HN   1 1 
        869 1 1 1 1 122 LEU H   . 102 . HN   1 1 
        869 1 2 1 1 122 LEU HG  . 102 . HG   1 1 
        870 1 1 1 1 122 LEU QD  . 102 . HD#  1 1 
        870 1 2 1 1 127 PHE HA  . 107 . HA   1 1 
        871 1 1 1 1 122 LEU QB  . 102 . HB#  1 1 
        871 1 2 1 1 127 PHE QD  . 107 . HD#  1 1 
        872 1 1 1 1 122 LEU QD  . 102 . HD#  1 1 
        872 1 2 1 1 127 PHE QD  . 107 . HD#  1 1 
        873 1 1 1 1 124 PRO HA  . 104 . HA   1 1 
        873 1 2 1 1 127 PHE H   . 107 . HN   1 1 
        874 1 1 1 1 125 PRO HA  . 105 . HA   1 1 
        874 1 2 1 1 126 ARG H   . 106 . HN   1 1 
        875 1 1 1 1 125 PRO HA  . 105 . HA   1 1 
        875 1 2 1 1 128 ARG H   . 108 . HN   1 1 
        876 1 1 1 1 125 PRO HA  . 105 . HA   1 1 
        876 1 2 1 1 129 ASP H   . 109 . HN   1 1 
        877 1 1 1 1 125 PRO QB  . 105 . HB#  1 1 
        877 1 2 1 1 126 ARG H   . 106 . HN   1 1 
        878 1 1 1 1 125 PRO QD  . 105 . HD#  1 1 
        878 1 2 1 1 126 ARG H   . 106 . HN   1 1 
        879 1 1 1 1 125 PRO QG  . 105 . HG#  1 1 
        879 1 2 1 1 126 ARG H   . 106 . HN   1 1 
        880 1 1 1 1 126 ARG H   . 106 . HN   1 1 
        880 1 2 1 1 126 ARG HA  . 106 . HA   1 1 
        881 1 1 1 1 126 ARG HA  . 106 . HA   1 1 
        881 1 2 1 1 127 PHE H   . 107 . HN   1 1 
        882 1 1 1 1 126 ARG HA  . 106 . HA   1 1 
        882 1 2 1 1 128 ARG H   . 108 . HN   1 1 
        883 1 1 1 1 126 ARG HA  . 106 . HA   1 1 
        883 1 2 1 1 129 ASP H   . 109 . HN   1 1 
        884 1 1 1 1 126 ARG H   . 106 . HN   1 1 
        884 1 2 1 1 126 ARG QB  . 106 . HB#  1 1 
        885 1 1 1 1 126 ARG QB  . 106 . HB#  1 1 
        885 1 2 1 1 127 PHE H   . 107 . HN   1 1 
        886 1 1 1 1 126 ARG H   . 106 . HN   1 1 
        886 1 2 1 1 126 ARG QD  . 106 . HD#  1 1 
        887 1 1 1 1 126 ARG H   . 106 . HN   1 1 
        887 1 2 1 1 126 ARG QG  . 106 . HG#  1 1 
        888 1 1 1 1 126 ARG QG  . 106 . HG#  1 1 
        888 1 2 1 1 127 PHE H   . 107 . HN   1 1 
        889 1 1 1 1 126 ARG H   . 106 . HN   1 1 
        889 1 2 1 1 127 PHE QB  . 107 . HB#  1 1 
        890 1 1 1 1 126 ARG H   . 106 . HN   1 1 
        890 1 2 1 1 127 PHE H   . 107 . HN   1 1 
        891 1 1 1 1 126 ARG H   . 106 . HN   1 1 
        891 1 2 1 1 128 ARG H   . 108 . HN   1 1 
        892 1 1 1 1 127 PHE H   . 107 . HN   1 1 
        892 1 2 1 1 127 PHE HA  . 107 . HA   1 1 
        893 1 1 1 1 127 PHE HA  . 107 . HA   1 1 
        893 1 2 1 1 128 ARG H   . 108 . HN   1 1 
        894 1 1 1 1 127 PHE HA  . 107 . HA   1 1 
        894 1 2 1 1 130 LEU H   . 110 . HN   1 1 
        895 1 1 1 1 127 PHE HA  . 107 . HA   1 1 
        895 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        896 1 1 1 1 127 PHE H   . 107 . HN   1 1 
        896 1 2 1 1 127 PHE QB  . 107 . HB#  1 1 
        897 1 1 1 1 127 PHE QB  . 107 . HB#  1 1 
        897 1 2 1 1 128 ARG H   . 108 . HN   1 1 
        898 1 1 1 1 127 PHE H   . 107 . HN   1 1 
        898 1 2 1 1 127 PHE QD  . 107 . HD#  1 1 
        899 1 1 1 1 127 PHE QD  . 107 . HD#  1 1 
        899 1 2 1 1 130 LEU QD  . 110 . HD#  1 1 
        900 1 1 1 1 127 PHE QD  . 107 . HD#  1 1 
        900 1 2 1 1 128 ARG H   . 108 . HN   1 1 
        901 1 1 1 1 127 PHE H   . 107 . HN   1 1 
        901 1 2 1 1 128 ARG H   . 108 . HN   1 1 
        902 1 1 1 1 127 PHE H   . 107 . HN   1 1 
        902 1 2 1 1 129 ASP H   . 109 . HN   1 1 
        903 1 1 1 1 128 ARG H   . 108 . HN   1 1 
        903 1 2 1 1 128 ARG HA  . 108 . HA   1 1 
        904 1 1 1 1 128 ARG HA  . 108 . HA   1 1 
        904 1 2 1 1 129 ASP H   . 109 . HN   1 1 
        905 1 1 1 1 128 ARG HA  . 108 . HA   1 1 
        905 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        906 1 1 1 1 128 ARG H   . 108 . HN   1 1 
        906 1 2 1 1 128 ARG QB  . 108 . HB#  1 1 
        907 1 1 1 1 128 ARG QB  . 108 . HB#  1 1 
        907 1 2 1 1 129 ASP H   . 109 . HN   1 1 
        908 1 1 1 1 128 ARG H   . 108 . HN   1 1 
        908 1 2 1 1 129 ASP H   . 109 . HN   1 1 
        909 1 1 1 1 128 ARG HA  . 108 . HA   1 1 
        909 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        910 1 1 1 1 129 ASP H   . 109 . HN   1 1 
        910 1 2 1 1 129 ASP HA  . 109 . HA   1 1 
        911 1 1 1 1 129 ASP HA  . 109 . HA   1 1 
        911 1 2 1 1 132 THR H   . 112 . HN   1 1 
        912 1 1 1 1 129 ASP H   . 109 . HN   1 1 
        912 1 2 1 1 129 ASP QB  . 109 . HB#  1 1 
        913 1 1 1 1 129 ASP QB  . 109 . HB#  1 1 
        913 1 2 1 1 130 LEU H   . 110 . HN   1 1 
        914 1 1 1 1 129 ASP H   . 109 . HN   1 1 
        914 1 2 1 1 130 LEU H   . 110 . HN   1 1 
        915 1 1 1 1 129 ASP H   . 109 . HN   1 1 
        915 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        916 1 1 1 1 129 ASP HA  . 109 . HA   1 1 
        916 1 2 1 1 132 THR MG  . 112 . HG2# 1 1 
        917 1 1 1 1 130 LEU H   . 110 . HN   1 1 
        917 1 2 1 1 130 LEU HA  . 110 . HA   1 1 
        918 1 1 1 1 130 LEU HA  . 110 . HA   1 1 
        918 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        919 1 1 1 1 130 LEU HA  . 110 . HA   1 1 
        919 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        920 1 1 1 1 130 LEU H   . 110 . HN   1 1 
        920 1 2 1 1 130 LEU QB  . 110 . HB#  1 1 
        921 1 1 1 1 130 LEU QB  . 110 . HB#  1 1 
        921 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        922 1 1 1 1 130 LEU H   . 110 . HN   1 1 
        922 1 2 1 1 130 LEU QD  . 110 . HD#  1 1 
        923 1 1 1 1 130 LEU QD  . 110 . HD#  1 1 
        923 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        924 1 1 1 1 130 LEU QD  . 110 . HD#  1 1 
        924 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        925 1 1 1 1 130 LEU H   . 110 . HN   1 1 
        925 1 2 1 1 130 LEU HG  . 110 . HG   1 1 
        926 1 1 1 1 130 LEU HG  . 110 . HG   1 1 
        926 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        927 1 1 1 1 130 LEU H   . 110 . HN   1 1 
        927 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        928 1 1 1 1 130 LEU H   . 110 . HN   1 1 
        928 1 2 1 1 131 ALA H   . 111 . HN   1 1 
        929 1 1 1 1 131 ALA H   . 111 . HN   1 1 
        929 1 2 1 1 131 ALA HA  . 111 . HA   1 1 
        930 1 1 1 1 131 ALA HA  . 111 . HA   1 1 
        930 1 2 1 1 132 THR H   . 112 . HN   1 1 
        931 1 1 1 1 131 ALA HA  . 111 . HA   1 1 
        931 1 2 1 1 134 VAL H   . 114 . HN   1 1 
        932 1 1 1 1 131 ALA HA  . 111 . HA   1 1 
        932 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        933 1 1 1 1 131 ALA H   . 111 . HN   1 1 
        933 1 2 1 1 131 ALA MB  . 111 . HB#  1 1 
        934 1 1 1 1 131 ALA MB  . 111 . HB#  1 1 
        934 1 2 1 1 132 THR H   . 112 . HN   1 1 
        935 1 1 1 1 131 ALA MB  . 111 . HB#  1 1 
        935 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        936 1 1 1 1 131 ALA H   . 111 . HN   1 1 
        936 1 2 1 1 132 THR H   . 112 . HN   1 1 
        937 1 1 1 1 131 ALA H   . 111 . HN   1 1 
        937 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        938 1 1 1 1 131 ALA HA  . 111 . HA   1 1 
        938 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        939 1 1 1 1 132 THR HA  . 112 . HA   1 1 
        939 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        940 1 1 1 1 132 THR HA  . 112 . HA   1 1 
        940 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        941 1 1 1 1 132 THR HA  . 112 . HA   1 1 
        941 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        942 1 1 1 1 132 THR H   . 112 . HN   1 1 
        942 1 2 1 1 132 THR HB  . 112 . HB   1 1 
        943 1 1 1 1 132 THR HB  . 112 . HB   1 1 
        943 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        944 1 1 1 1 132 THR H   . 112 . HN   1 1 
        944 1 2 1 1 132 THR MG  . 112 . HG2# 1 1 
        945 1 1 1 1 132 THR MG  . 112 . HG2# 1 1 
        945 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        946 1 1 1 1 132 THR MG  . 112 . HG2# 1 1 
        946 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        947 1 1 1 1 132 THR H   . 112 . HN   1 1 
        947 1 2 1 1 133 ASP H   . 113 . HN   1 1 
        948 1 1 1 1 133 ASP H   . 113 . HN   1 1 
        948 1 2 1 1 133 ASP HA  . 113 . HA   1 1 
        949 1 1 1 1 133 ASP HA  . 113 . HA   1 1 
        949 1 2 1 1 134 VAL H   . 114 . HN   1 1 
        950 1 1 1 1 133 ASP HA  . 113 . HA   1 1 
        950 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        951 1 1 1 1 133 ASP H   . 113 . HN   1 1 
        951 1 2 1 1 133 ASP QB  . 113 . HB#  1 1 
        952 1 1 1 1 133 ASP QB  . 113 . HB#  1 1 
        952 1 2 1 1 134 VAL H   . 114 . HN   1 1 
        953 1 1 1 1 133 ASP H   . 113 . HN   1 1 
        953 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        954 1 1 1 1 133 ASP H   . 113 . HN   1 1 
        954 1 2 1 1 134 VAL H   . 114 . HN   1 1 
        955 1 1 1 1 134 VAL HA  . 114 . HA   1 1 
        955 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        956 1 1 1 1 134 VAL HA  . 114 . HA   1 1 
        956 1 2 1 1 137 GLU H   . 117 . HN   1 1 
        957 1 1 1 1 134 VAL HA  . 114 . HA   1 1 
        957 1 2 1 1 138 LEU H   . 118 . HN   1 1 
        958 1 1 1 1 134 VAL H   . 114 . HN   1 1 
        958 1 2 1 1 134 VAL HB  . 114 . HB   1 1 
        959 1 1 1 1 134 VAL HB  . 114 . HB   1 1 
        959 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        960 1 1 1 1 134 VAL H   . 114 . HN   1 1 
        960 1 2 1 1 134 VAL QG  . 114 . HG#  1 1 
        961 1 1 1 1 134 VAL QG  . 114 . HG#  1 1 
        961 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        962 1 1 1 1 134 VAL H   . 114 . HN   1 1 
        962 1 2 1 1 135 PHE H   . 115 . HN   1 1 
        963 1 1 1 1 134 VAL QG  . 114 . HG#  1 1 
        963 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        964 1 1 1 1 135 PHE H   . 115 . HN   1 1 
        964 1 2 1 1 135 PHE HA  . 115 . HA   1 1 
        965 1 1 1 1 135 PHE HA  . 115 . HA   1 1 
        965 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        966 1 1 1 1 135 PHE HA  . 115 . HA   1 1 
        966 1 2 1 1 138 LEU H   . 118 . HN   1 1 
        967 1 1 1 1 135 PHE H   . 115 . HN   1 1 
        967 1 2 1 1 135 PHE QB  . 115 . HB#  1 1 
        968 1 1 1 1 135 PHE QB  . 115 . HB#  1 1 
        968 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        969 1 1 1 1 135 PHE H   . 115 . HN   1 1 
        969 1 2 1 1 135 PHE QD  . 115 . HD#  1 1 
        970 1 1 1 1 135 PHE QD  . 115 . HD#  1 1 
        970 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        971 1 1 1 1 135 PHE H   . 115 . HN   1 1 
        971 1 2 1 1 136 CYS H   . 116 . HN   1 1 
        972 1 1 1 1 135 PHE HA  . 115 . HA   1 1 
        972 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        973 1 1 1 1 136 CYS H   . 116 . HN   1 1 
        973 1 2 1 1 136 CYS HA  . 116 . HA   1 1 
        974 1 1 1 1 136 CYS HA  . 116 . HA   1 1 
        974 1 2 1 1 137 GLU H   . 117 . HN   1 1 
        975 1 1 1 1 136 CYS HA  . 116 . HA   1 1 
        975 1 2 1 1 138 LEU H   . 118 . HN   1 1 
        976 1 1 1 1 136 CYS HA  . 116 . HA   1 1 
        976 1 2 1 1 139 GLU H   . 119 . HN   1 1 
        977 1 1 1 1 136 CYS HA  . 116 . HA   1 1 
        977 1 2 1 1 140 ARG H   . 120 . HN   1 1 
        978 1 1 1 1 136 CYS H   . 116 . HN   1 1 
        978 1 2 1 1 136 CYS QB  . 116 . HB#  1 1 
        979 1 1 1 1 136 CYS QB  . 116 . HB#  1 1 
        979 1 2 1 1 137 GLU H   . 117 . HN   1 1 
        980 1 1 1 1 136 CYS H   . 116 . HN   1 1 
        980 1 2 1 1 137 GLU H   . 117 . HN   1 1 
        981 1 1 1 1 137 GLU H   . 117 . HN   1 1 
        981 1 2 1 1 137 GLU HA  . 117 . HA   1 1 
        982 1 1 1 1 137 GLU HA  . 117 . HA   1 1 
        982 1 2 1 1 138 LEU H   . 118 . HN   1 1 
        983 1 1 1 1 137 GLU HA  . 117 . HA   1 1 
        983 1 2 1 1 140 ARG H   . 120 . HN   1 1 
        984 1 1 1 1 137 GLU HA  . 117 . HA   1 1 
        984 1 2 1 1 141 ARG H   . 121 . HN   1 1 
        985 1 1 1 1 137 GLU H   . 117 . HN   1 1 
        985 1 2 1 1 137 GLU QB  . 117 . HB#  1 1 
        986 1 1 1 1 137 GLU QB  . 117 . HB#  1 1 
        986 1 2 1 1 138 LEU H   . 118 . HN   1 1 
        987 1 1 1 1 137 GLU QG  . 117 . HG#  1 1 
        987 1 2 1 1 141 ARG HE  . 121 . HE   1 1 
        988 1 1 1 1 137 GLU H   . 117 . HN   1 1 
        988 1 2 1 1 138 LEU H   . 118 . HN   1 1 
        989 1 1 1 1 138 LEU HA  . 118 . HA   1 1 
        989 1 2 1 1 139 GLU H   . 119 . HN   1 1 
        990 1 1 1 1 138 LEU HA  . 118 . HA   1 1 
        990 1 2 1 1 141 ARG H   . 121 . HN   1 1 
        991 1 1 1 1 138 LEU HA  . 118 . HA   1 1 
        991 1 2 1 1 142 TYR H   . 122 . HN   1 1 
        992 1 1 1 1 138 LEU H   . 118 . HN   1 1 
        992 1 2 1 1 138 LEU QB  . 118 . HB#  1 1 
        993 1 1 1 1 138 LEU QB  . 118 . HB#  1 1 
        993 1 2 1 1 139 GLU H   . 119 . HN   1 1 
        994 1 1 1 1 138 LEU H   . 118 . HN   1 1 
        994 1 2 1 1 138 LEU QD  . 118 . HD#  1 1 
        995 1 1 1 1 138 LEU H   . 118 . HN   1 1 
        995 1 2 1 1 138 LEU HG  . 118 . HG   1 1 
        996 1 1 1 1 138 LEU H   . 118 . HN   1 1 
        996 1 2 1 1 139 GLU H   . 119 . HN   1 1 
        997 1 1 1 1 138 LEU QD  . 118 . HD#  1 1 
        997 1 2 1 1 145 PHE QE  . 125 . HE#  1 1 
        998 1 1 1 1 138 LEU HA  . 118 . HA   1 1 
        998 1 2 1 1 142 TYR QD  . 122 . HD#  1 1 
        999 1 1 1 1 138 LEU QD  . 118 . HD#  1 1 
        999 1 2 1 1 142 TYR QD  . 122 . HD#  1 1 
       1000 1 1 1 1 138 LEU QD  . 118 . HD#  1 1 
       1000 1 2 1 1 142 TYR QE  . 122 . HE#  1 1 
       1001 1 1 1 1 138 LEU QB  . 118 . HB#  1 1 
       1001 1 2 1 1 145 PHE QD  . 125 . HD#  1 1 
       1002 1 1 1 1 138 LEU QD  . 118 . HD#  1 1 
       1002 1 2 1 1 145 PHE QD  . 125 . HD#  1 1 
       1003 1 1 1 1 139 GLU H   . 119 . HN   1 1 
       1003 1 2 1 1 139 GLU HA  . 119 . HA   1 1 
       1004 1 1 1 1 139 GLU HA  . 119 . HA   1 1 
       1004 1 2 1 1 142 TYR H   . 122 . HN   1 1 
       1005 1 1 1 1 139 GLU QB  . 119 . HB#  1 1 
       1005 1 2 1 1 140 ARG H   . 120 . HN   1 1 
       1006 1 1 1 1 139 GLU H   . 119 . HN   1 1 
       1006 1 2 1 1 139 GLU QG  . 119 . HG#  1 1 
       1007 1 1 1 1 139 GLU QG  . 119 . HG#  1 1 
       1007 1 2 1 1 140 ARG H   . 120 . HN   1 1 
       1008 1 1 1 1 139 GLU QG  . 119 . HG#  1 1 
       1008 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1009 1 1 1 1 139 GLU H   . 119 . HN   1 1 
       1009 1 2 1 1 140 ARG H   . 120 . HN   1 1 
       1010 1 1 1 1 139 GLU QG  . 119 . HG#  1 1 
       1010 1 2 1 1 146 ALA MB  . 126 . HB#  1 1 
       1011 1 1 1 1 140 ARG H   . 120 . HN   1 1 
       1011 1 2 1 1 140 ARG HA  . 120 . HA   1 1 
       1012 1 1 1 1 140 ARG HA  . 120 . HA   1 1 
       1012 1 2 1 1 141 ARG H   . 121 . HN   1 1 
       1013 1 1 1 1 140 ARG H   . 120 . HN   1 1 
       1013 1 2 1 1 140 ARG QB  . 120 . HB#  1 1 
       1014 1 1 1 1 140 ARG QB  . 120 . HB#  1 1 
       1014 1 2 1 1 141 ARG H   . 121 . HN   1 1 
       1015 1 1 1 1 140 ARG H   . 120 . HN   1 1 
       1015 1 2 1 1 140 ARG QD  . 120 . HD#  1 1 
       1016 1 1 1 1 140 ARG QG  . 120 . HG#  1 1 
       1016 1 2 1 1 141 ARG H   . 121 . HN   1 1 
       1017 1 1 1 1 140 ARG H   . 120 . HN   1 1 
       1017 1 2 1 1 141 ARG H   . 121 . HN   1 1 
       1018 1 1 1 1 141 ARG H   . 121 . HN   1 1 
       1018 1 2 1 1 141 ARG HA  . 121 . HA   1 1 
       1019 1 1 1 1 141 ARG HA  . 121 . HA   1 1 
       1019 1 2 1 1 142 TYR H   . 122 . HN   1 1 
       1020 1 1 1 1 141 ARG H   . 121 . HN   1 1 
       1020 1 2 1 1 141 ARG QB  . 121 . HB#  1 1 
       1021 1 1 1 1 141 ARG QB  . 121 . HB#  1 1 
       1021 1 2 1 1 142 TYR H   . 122 . HN   1 1 
       1022 1 1 1 1 141 ARG H   . 121 . HN   1 1 
       1022 1 2 1 1 141 ARG QD  . 121 . HD#  1 1 
       1023 1 1 1 1 141 ARG H   . 121 . HN   1 1 
       1023 1 2 1 1 141 ARG QG  . 121 . HG#  1 1 
       1024 1 1 1 1 141 ARG QG  . 121 . HG#  1 1 
       1024 1 2 1 1 142 TYR H   . 122 . HN   1 1 
       1025 1 1 1 1 141 ARG H   . 121 . HN   1 1 
       1025 1 2 1 1 142 TYR H   . 122 . HN   1 1 
       1026 1 1 1 1 142 TYR H   . 122 . HN   1 1 
       1026 1 2 1 1 142 TYR HA  . 122 . HA   1 1 
       1027 1 1 1 1 142 TYR H   . 122 . HN   1 1 
       1027 1 2 1 1 142 TYR QB  . 122 . HB#  1 1 
       1028 1 1 1 1 142 TYR H   . 122 . HN   1 1 
       1028 1 2 1 1 142 TYR QD  . 122 . HD#  1 1 
       1029 1 1 1 1 142 TYR H   . 122 . HN   1 1 
       1029 1 2 1 1 142 TYR QE  . 122 . HE#  1 1 
       1030 1 1 1 1 142 TYR H   . 122 . HN   1 1 
       1030 1 2 1 1 143 PRO QD  . 123 . HD#  1 1 
       1031 1 1 1 1 142 TYR H   . 122 . HN   1 1 
       1031 1 2 1 1 143 PRO QG  . 123 . HG#  1 1 
       1032 1 1 1 1 143 PRO HA  . 123 . HA   1 1 
       1032 1 2 1 1 144 ASN H   . 124 . HN   1 1 
       1033 1 1 1 1 143 PRO HA  . 123 . HA   1 1 
       1033 1 2 1 1 145 PHE H   . 125 . HN   1 1 
       1034 1 1 1 1 143 PRO HA  . 123 . HA   1 1 
       1034 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1035 1 1 1 1 143 PRO QB  . 123 . HB#  1 1 
       1035 1 2 1 1 144 ASN H   . 124 . HN   1 1 
       1036 1 1 1 1 143 PRO QD  . 123 . HD#  1 1 
       1036 1 2 1 1 144 ASN H   . 124 . HN   1 1 
       1037 1 1 1 1 143 PRO QG  . 123 . HG#  1 1 
       1037 1 2 1 1 144 ASN H   . 124 . HN   1 1 
       1038 1 1 1 1 143 PRO HA  . 123 . HA   1 1 
       1038 1 2 1 1 146 ALA MB  . 126 . HB#  1 1 
       1039 1 1 1 1 144 ASN H   . 124 . HN   1 1 
       1039 1 2 1 1 144 ASN HA  . 124 . HA   1 1 
       1040 1 1 1 1 144 ASN HA  . 124 . HA   1 1 
       1040 1 2 1 1 145 PHE H   . 125 . HN   1 1 
       1041 1 1 1 1 144 ASN HA  . 124 . HA   1 1 
       1041 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1042 1 1 1 1 144 ASN HA  . 124 . HA   1 1 
       1042 1 2 1 1 147 ASN H   . 127 . HN   1 1 
       1043 1 1 1 1 144 ASN H   . 124 . HN   1 1 
       1043 1 2 1 1 144 ASN QB  . 124 . HB#  1 1 
       1044 1 1 1 1 144 ASN QB  . 124 . HB#  1 1 
       1044 1 2 1 1 145 PHE H   . 125 . HN   1 1 
       1045 1 1 1 1 144 ASN QD  . 124 . HD2# 1 1 
       1045 1 2 1 1 145 PHE QD  . 125 . HD#  1 1 
       1046 1 1 1 1 144 ASN H   . 124 . HN   1 1 
       1046 1 2 1 1 145 PHE H   . 125 . HN   1 1 
       1047 1 1 1 1 144 ASN H   . 124 . HN   1 1 
       1047 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1048 1 1 1 1 145 PHE HA  . 125 . HA   1 1 
       1048 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1049 1 1 1 1 145 PHE HA  . 125 . HA   1 1 
       1049 1 2 1 1 147 ASN H   . 127 . HN   1 1 
       1050 1 1 1 1 145 PHE HA  . 125 . HA   1 1 
       1050 1 2 1 1 148 LEU H   . 128 . HN   1 1 
       1051 1 1 1 1 145 PHE H   . 125 . HN   1 1 
       1051 1 2 1 1 145 PHE QB  . 125 . HB#  1 1 
       1052 1 1 1 1 145 PHE QB  . 125 . HB#  1 1 
       1052 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1053 1 1 1 1 145 PHE H   . 125 . HN   1 1 
       1053 1 2 1 1 145 PHE QD  . 125 . HD#  1 1 
       1054 1 1 1 1 145 PHE QD  . 125 . HD#  1 1 
       1054 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1055 1 1 1 1 145 PHE H   . 125 . HN   1 1 
       1055 1 2 1 1 146 ALA MB  . 126 . HB#  1 1 
       1056 1 1 1 1 145 PHE H   . 125 . HN   1 1 
       1056 1 2 1 1 146 ALA H   . 126 . HN   1 1 
       1057 1 1 1 1 145 PHE H   . 125 . HN   1 1 
       1057 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
       1058 1 1 1 1 145 PHE H   . 125 . HN   1 1 
       1058 1 2 1 1 148 LEU HG  . 128 . HG   1 1 
       1059 1 1 1 1 145 PHE HA  . 125 . HA   1 1 
       1059 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
       1060 1 1 1 1 145 PHE QD  . 125 . HD#  1 1 
       1060 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
       1061 1 1 1 1 146 ALA H   . 126 . HN   1 1 
       1061 1 2 1 1 146 ALA HA  . 126 . HA   1 1 
       1062 1 1 1 1 146 ALA HA  . 126 . HA   1 1 
       1062 1 2 1 1 147 ASN H   . 127 . HN   1 1 
       1063 1 1 1 1 146 ALA HA  . 126 . HA   1 1 
       1063 1 2 1 1 148 LEU H   . 128 . HN   1 1 
       1064 1 1 1 1 146 ALA H   . 126 . HN   1 1 
       1064 1 2 1 1 146 ALA MB  . 126 . HB#  1 1 
       1065 1 1 1 1 146 ALA MB  . 126 . HB#  1 1 
       1065 1 2 1 1 147 ASN H   . 127 . HN   1 1 
       1066 1 1 1 1 146 ALA H   . 126 . HN   1 1 
       1066 1 2 1 1 147 ASN H   . 127 . HN   1 1 
       1067 1 1 1 1 147 ASN H   . 127 . HN   1 1 
       1067 1 2 1 1 147 ASN HA  . 127 . HA   1 1 
       1068 1 1 1 1 147 ASN HA  . 127 . HA   1 1 
       1068 1 2 1 1 148 LEU H   . 128 . HN   1 1 
       1069 1 1 1 1 147 ASN H   . 127 . HN   1 1 
       1069 1 2 1 1 147 ASN QB  . 127 . HB#  1 1 
       1070 1 1 1 1 147 ASN QB  . 127 . HB#  1 1 
       1070 1 2 1 1 148 LEU H   . 128 . HN   1 1 
       1071 1 1 1 1 147 ASN H   . 127 . HN   1 1 
       1071 1 2 1 1 148 LEU HA  . 128 . HA   1 1 
       1072 1 1 1 1 147 ASN H   . 127 . HN   1 1 
       1072 1 2 1 1 148 LEU HG  . 128 . HG   1 1 
       1073 1 1 1 1 147 ASN H   . 127 . HN   1 1 
       1073 1 2 1 1 148 LEU H   . 128 . HN   1 1 
       1074 1 1 1 1 148 LEU H   . 128 . HN   1 1 
       1074 1 2 1 1 148 LEU HA  . 128 . HA   1 1 
       1075 1 1 1 1 148 LEU H   . 128 . HN   1 1 
       1075 1 2 1 1 148 LEU QB  . 128 . HB#  1 1 
       1076 1 1 1 1 148 LEU QB  . 128 . HB#  1 1 
       1076 1 2 1 1 149 GLU H   . 129 . HN   1 1 
       1077 1 1 1 1 148 LEU H   . 128 . HN   1 1 
       1077 1 2 1 1 148 LEU QD  . 128 . HD#  1 1 
       1078 1 1 1 1 148 LEU QD  . 128 . HD#  1 1 
       1078 1 2 1 1 149 GLU H   . 129 . HN   1 1 
       1079 1 1 1 1 148 LEU H   . 128 . HN   1 1 
       1079 1 2 1 1 148 LEU HG  . 128 . HG   1 1 
       1080 1 1 1 1 148 LEU H   . 128 . HN   1 1 
       1080 1 2 1 1 149 GLU H   . 129 . HN   1 1 
       1081 1 1 1 1 149 GLU H   . 129 . HN   1 1 
       1081 1 2 1 1 149 GLU HA  . 129 . HA   1 1 
       1082 1 1 1 1 149 GLU HA  . 129 . HA   1 1 
       1082 1 2 1 1 150 MET H   . 130 . HN   1 1 
       1083 1 1 1 1 149 GLU H   . 129 . HN   1 1 
       1083 1 2 1 1 149 GLU QB  . 129 . HB#  1 1 
       1084 1 1 1 1 149 GLU QB  . 129 . HB#  1 1 
       1084 1 2 1 1 150 MET H   . 130 . HN   1 1 
       1085 1 1 1 1 149 GLU H   . 129 . HN   1 1 
       1085 1 2 1 1 149 GLU QG  . 129 . HG#  1 1 
       1086 1 1 1 1 149 GLU QG  . 129 . HG#  1 1 
       1086 1 2 1 1 150 MET H   . 130 . HN   1 1 
       1087 1 1 1 1 150 MET H   . 130 . HN   1 1 
       1087 1 2 1 1 150 MET QB  . 130 . HB#  1 1 
       1088 1 1 1 1 150 MET H   . 130 . HN   1 1 
       1088 1 2 1 1 150 MET QG  . 130 . HG#  1 1 
       1089 1 1 1 1 150 MET H   . 130 . HN   1 1 
       1089 1 2 1 1 151 PRO QD  . 131 . HD#  1 1 
       1090 1 1 1 1 151 PRO HA  . 131 . HA   1 1 
       1090 1 2 1 1 152 LEU H   . 132 . HN   1 1 
       1091 1 1 1 1 151 PRO QB  . 131 . HB#  1 1 
       1091 1 2 1 1 152 LEU H   . 132 . HN   1 1 
       1092 1 1 1 1 151 PRO QG  . 131 . HG#  1 1 
       1092 1 2 1 1 152 LEU H   . 132 . HN   1 1 
       1093 1 1 1 1 152 LEU H   . 132 . HN   1 1 
       1093 1 2 1 1 152 LEU HA  . 132 . HA   1 1 
       1094 1 1 1 1 152 LEU HA  . 132 . HA   1 1 
       1094 1 2 1 1 153 ASN H   . 133 . HN   1 1 
       1095 1 1 1 1 152 LEU H   . 132 . HN   1 1 
       1095 1 2 1 1 152 LEU QB  . 132 . HB#  1 1 
       1096 1 1 1 1 152 LEU QB  . 132 . HB#  1 1 
       1096 1 2 1 1 153 ASN H   . 133 . HN   1 1 
       1097 1 1 1 1 152 LEU H   . 132 . HN   1 1 
       1097 1 2 1 1 152 LEU QD  . 132 . HD#  1 1 
       1098 1 1 1 1 152 LEU H   . 132 . HN   1 1 
       1098 1 2 1 1 152 LEU HG  . 132 . HG   1 1 
       1099 1 1 1 1 153 ASN HA  . 133 . HA   1 1 
       1099 1 2 1 1 154 ALA H   . 134 . HN   1 1 
       1100 1 1 1 1 153 ASN H   . 133 . HN   1 1 
       1100 1 2 1 1 153 ASN QB  . 133 . HB#  1 1 
       1101 1 1 1 1 154 ALA HA  . 134 . HA   1 1 
       1101 1 2 1 1 155 SER H   . 135 . HN   1 1 
       1102 1 1 1 1 154 ALA MB  . 134 . HB#  1 1 
       1102 1 2 1 1 155 SER H   . 135 . HN   1 1 
       1103 1 1 1 1 155 SER H   . 135 . HN   1 1 
       1103 1 2 1 1 155 SER QB  . 135 . HB#  1 1 
    stop_

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

          1 1 . . . . . 2.9 1.8 2.9 1 1 
          2 1 . . . . . 2.9 1.8 3.9 1 1 
          3 1 . . . . . 2.9 1.8 2.9 1 1 
          4 1 . . . . . 2.9 1.8 2.9 1 1 
          5 1 . . . . . 2.9 1.8 3.5 1 1 
          6 1 . . . . . 5.0 1.8 6.0 1 1 
          7 1 . . . . . 2.9 1.8 3.9 1 1 
          8 1 . . . . . 5.0 1.8 6.0 1 1 
          9 1 . . . . . 2.9 1.8 2.9 1 1 
         10 1 . . . . . 5.0 1.8 5.0 1 1 
         11 1 . . . . . 2.9 1.8 3.5 1 1 
         12 1 . . . . . 3.5 1.8 4.5 1 1 
         13 1 . . . . . 5.0 1.8 6.0 1 1 
         14 1 . . . . . 2.9 1.8 2.9 1 1 
         15 1 . . . . .   . 1.8 2.9 1 1 
         16 1 . . . . . 5.0 1.8 5.0 1 1 
         17 1 . . . . . 3.5 1.8 3.5 1 1 
         18 1 . . . . . 2.9 1.8 3.5 1 1 
         19 1 . . . . . 2.9 1.8 3.9 1 1 
         20 1 . . . . . 3.5 1.8 5.9 1 1 
         21 1 . . . . . 5.0 1.8 7.4 1 1 
         22 1 . . . . . 2.9 1.8 3.9 1 1 
         23 1 . . . . . 3.5 1.8 4.5 1 1 
         24 1 . . . . . 2.9 1.8 2.9 1 1 
         25 1 . . . . . 2.7 1.8 5.1 1 1 
         26 1 . . . . . 2.7 1.8 5.7 1 1 
         27 1 . . . . . 2.7 1.8 5.7 1 1 
         28 1 . . . . . 2.7 1.8 6.1 1 1 
         29 1 . . . . . 2.9 1.8 2.9 1 1 
         30 1 . . . . . 3.5 1.8 3.5 1 1 
         31 1 . . . . . 3.5 1.8 3.5 1 1 
         32 1 . . . . . 2.9 1.8 3.5 1 1 
         33 1 . . . . . 2.9 1.8 3.9 1 1 
         34 1 . . . . . 2.9 1.8 3.9 1 1 
         35 1 . . . . . 3.5 1.8 4.5 1 1 
         36 1 . . . . . 5.0 1.8 6.0 1 1 
         37 1 . . . . . 2.9 1.8 2.9 1 1 
         38 1 . . . . . 5.0 1.8 5.0 1 1 
         39 1 . . . . . 3.5 1.8 3.5 1 1 
         40 1 . . . . . 3.5 1.8 5.0 1 1 
         41 1 . . . . . 3.5 1.8 5.0 1 1 
         42 1 . . . . . 3.5 1.8 5.5 1 1 
         43 1 . . . . . 3.5 1.8 5.5 1 1 
         44 1 . . . . . 3.5 1.8 5.5 1 1 
         45 1 . . . . . 5.0 1.8 5.0 1 1 
         46 1 . . . . . 2.9 1.8 2.9 1 1 
         47 1 . . . . . 3.5 1.8 3.5 1 1 
         48 1 . . . . . 2.9 1.8 3.5 1 1 
         49 1 . . . . . 2.9 1.8 3.9 1 1 
         50 1 . . . . . 3.5 1.8 5.2 1 1 
         51 1 . . . . . 5.0 1.8 7.4 1 1 
         52 1 . . . . . 2.9 1.8 2.9 1 1 
         53 1 . . . . .   . 1.8 3.5 1 1 
         54 1 . . . . . 3.5 1.8 5.9 1 1 
         55 1 . . . . .   . 1.8 2.9 1 1 
         56 1 . . . . . 3.5 1.8 3.5 1 1 
         57 1 . . . . . 2.9 1.8 2.9 1 1 
         58 1 . . . . . 3.5 1.8 3.5 1 1 
         59 1 . . . . . 2.9 1.8 2.9 1 1 
         60 1 . . . . . 2.9 1.8 2.9 1 1 
         61 1 . . . . . 2.9 1.8 4.6 1 1 
         62 1 . . . . . 2.9 1.8 5.3 1 1 
         63 1 . . . . . 5.0 1.8 5.0 1 1 
         64 1 . . . . . 2.9 1.8 2.9 1 1 
         65 1 . . . . . 3.5 1.8 5.9 1 1 
         66 1 . . . . . 3.5 1.8 5.9 1 1 
         67 1 . . . . . 2.7 1.8 7.1 1 1 
         68 1 . . . . . 3.5 1.8 5.9 1 1 
         69 1 . . . . . 3.5 1.8 5.9 1 1 
         70 1 . . . . . 3.5 1.8 3.5 1 1 
         71 1 . . . . . 3.5 1.8 3.5 1 1 
         72 1 . . . . . 2.9 1.8 2.9 1 1 
         73 1 . . . . . 3.5 1.8 4.5 1 1 
         74 1 . . . . . 3.5 1.8 4.1 1 1 
         75 1 . . . . . 5.0 1.8 7.4 1 1 
         76 1 . . . . . 3.5 1.8 5.9 1 1 
         77 1 . . . . . 3.5 1.8 5.9 1 1 
         78 1 . . . . . 3.5 1.8 6.9 1 1 
         79 1 . . . . . 2.9 1.8 4.6 1 1 
         80 1 . . . . . 5.0 1.8 5.0 1 1 
         81 1 . . . . . 2.9 1.8 2.9 1 1 
         82 1 . . . . . 2.9 1.8 2.9 1 1 
         83 1 . . . . . 5.0 1.8 5.0 1 1 
         84 1 . . . . . 3.5 1.8 5.5 1 1 
         85 1 . . . . . 3.5 1.8 5.5 1 1 
         86 1 . . . . . 3.5 1.8 5.9 1 1 
         87 1 . . . . . 3.5 1.8 5.9 1 1 
         88 1 . . . . . 3.5 1.8 5.9 1 1 
         89 1 . . . . . 2.7 1.8 7.5 1 1 
         90 1 . . . . . 2.9 1.8 2.9 1 1 
         91 1 . . . . . 3.5 1.8 3.5 1 1 
         92 1 . . . . . 5.0 1.8 5.0 1 1 
         93 1 . . . . . 2.9 1.8 3.5 1 1 
         94 1 . . . . . 5.0 1.8 6.0 1 1 
         95 1 . . . . . 2.9 1.8 2.9 1 1 
         96 1 . . . . . 5.0 1.8 5.0 1 1 
         97 1 . . . . . 3.5 1.8 3.5 1 1 
         98 1 . . . . . 5.0 1.8 5.0 1 1 
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        103 1 . . . . . 5.0 1.8 5.0 1 1 
        104 1 . . . . . 2.9 1.8 3.5 1 1 
        105 1 . . . . . 3.5 1.8 4.5 1 1 
        106 1 . . . . . 2.9 1.8 2.9 1 1 
        107 1 . . . . . 5.0 1.8 5.0 1 1 
        108 1 . . . . . 3.5 1.8 5.0 1 1 
        109 1 . . . . . 2.9 1.8 2.9 1 1 
        110 1 . . . . . 5.0 1.8 5.0 1 1 
        111 1 . . . . . 5.0 1.8 5.0 1 1 
        112 1 . . . . . 3.5 1.8 4.1 1 1 
        113 1 . . . . . 3.5 1.8 4.5 1 1 
        114 1 . . . . .   . 1.8 3.5 1 1 
        115 1 . . . . . 2.9 1.8 2.9 1 1 
        116 1 . . . . . 3.5 1.8 5.9 1 1 
        117 1 . . . . . 3.5 1.8 5.9 1 1 
        118 1 . . . . . 3.5 1.8 3.5 1 1 
        119 1 . . . . . 3.5 1.8 5.9 1 1 
        120 1 . . . . . 5.0 1.8 7.4 1 1 
        121 1 . . . . . 3.5 1.8 5.9 1 1 
        122 1 . . . . . 2.9 1.8 2.9 1 1 
        123 1 . . . . . 5.0 1.8 5.0 1 1 
        124 1 . . . . . 5.0 1.8 5.0 1 1 
        125 1 . . . . . 2.9 1.8 3.5 1 1 
        126 1 . . . . . 3.5 1.8 4.5 1 1 
        127 1 . . . . . 5.0 1.8 7.0 1 1 
        128 1 . . . . . 5.0 1.8 7.0 1 1 
        129 1 . . . . . 3.5 1.8 5.0 1 1 
        130 1 . . . . . 3.5 1.8 3.5 1 1 
        131 1 . . . . . 3.5 1.8 5.9 1 1 
        132 1 . . . . . 2.9 1.8 2.9 1 1 
        133 1 . . . . . 3.5 1.8 5.1 1 1 
        134 1 . . . . . 2.7 1.8 5.1 1 1 
        135 1 . . . . . 2.7 1.8 5.1 1 1 
        136 1 . . . . . 5.0 1.8 8.4 1 1 
        137 1 . . . . . 3.5 1.8 5.9 1 1 
        138 1 . . . . . 3.5 1.8 5.9 1 1 
        139 1 . . . . . 3.5 1.8 5.5 1 1 
        140 1 . . . . . 3.5 1.8 5.5 1 1 
        141 1 . . . . . 3.5 1.8 5.9 1 1 
        142 1 . . . . . 3.5 1.8 5.9 1 1 
        143 1 . . . . . 3.5 1.8 7.9 1 1 
        144 1 . . . . . 3.5 1.8 5.9 1 1 
        145 1 . . . . . 2.9 1.8 2.9 1 1 
        146 1 . . . . . 3.5 1.8 3.5 1 1 
        147 1 . . . . . 3.5 1.8 3.5 1 1 
        148 1 . . . . . 5.0 1.8 5.0 1 1 
        149 1 . . . . . 2.9 1.8 2.9 1 1 
        150 1 . . . . . 2.9 1.8 2.9 1 1 
        151 1 . . . . . 3.5 1.8 5.0 1 1 
        152 1 . . . . . 5.0 1.8 6.5 1 1 
        153 1 . . . . . 2.9 1.8 3.9 1 1 
        154 1 . . . . . 2.9 1.8 4.4 1 1 
        155 1 . . . . . 2.9 1.8 4.4 1 1 
        156 1 . . . . . 2.9 1.8 2.9 1 1 
        157 1 . . . . . 3.5 1.8 6.5 1 1 
        158 1 . . . . . 3.5 1.8 6.5 1 1 
        159 1 . . . . . 3.5 1.8 6.5 1 1 
        160 1 . . . . . 3.5 1.8 5.0 1 1 
        161 1 . . . . . 5.0 1.8 6.5 1 1 
        162 1 . . . . . 3.5 1.8 6.5 1 1 
        163 1 . . . . . 3.5 1.8 6.5 1 1 
        164 1 . . . . . 3.5 1.8 6.5 1 1 
        165 1 . . . . . 3.5 1.8 6.5 1 1 
        166 1 . . . . . 3.5 1.8 6.5 1 1 
        167 1 . . . . . 2.9 1.8 2.9 1 1 
        168 1 . . . . . 3.5 1.8 3.5 1 1 
        169 1 . . . . . 5.0 1.8 5.0 1 1 
        170 1 . . . . . 3.5 1.8 4.1 1 1 
        171 1 . . . . . 3.5 1.8 4.5 1 1 
        172 1 . . . . . 2.9 1.8 2.9 1 1 
        173 1 . . . . . 5.0 1.8 5.0 1 1 
        174 1 . . . . . 3.5 1.8 5.9 1 1 
        175 1 . . . . . 3.5 1.8 5.9 1 1 
        176 1 . . . . . 3.5 1.8 6.9 1 1 
        177 1 . . . . . 5.0 1.8 5.0 1 1 
        178 1 . . . . . 5.0 1.8 5.0 1 1 
        179 1 . . . . . 5.0 1.8 5.0 1 1 
        180 1 . . . . . 3.5 1.8 4.1 1 1 
        181 1 . . . . . 5.0 1.8 6.0 1 1 
        182 1 . . . . . 5.0 1.8 7.4 1 1 
        183 1 . . . . . 5.0 1.8 7.4 1 1 
        184 1 . . . . . 2.9 1.8 5.3 1 1 
        185 1 . . . . . 3.5 1.8 5.2 1 1 
        186 1 . . . . . 5.0 1.8 7.4 1 1 
        187 1 . . . . . 2.9 1.8 2.9 1 1 
        188 1 . . . . . 2.9 1.8 2.9 1 1 
        189 1 . . . . . 3.5 1.8 5.9 1 1 
        190 1 . . . . . 2.7 1.8 6.6 1 1 
        191 1 . . . . . 2.7 1.8 6.6 1 1 
        192 1 . . . . . 2.7 1.8 5.1 1 1 
        193 1 . . . . . 2.7 1.8 7.5 1 1 
        194 1 . . . . . 2.7 1.8 7.5 1 1 
        195 1 . . . . . 2.7 1.8 7.5 1 1 
        196 1 . . . . . 3.5 1.8 5.9 1 1 
        197 1 . . . . . 3.5 1.8 7.9 1 1 
        198 1 . . . . . 2.7 1.8 7.1 1 1 
        199 1 . . . . . 5.0 1.8 5.0 1 1 
        200 1 . . . . . 5.0 1.8 5.0 1 1 
        201 1 . . . . . 5.0 1.8 5.0 1 1 
        202 1 . . . . . 3.5 1.8 4.1 1 1 
        203 1 . . . . . 3.5 1.8 4.5 1 1 
        204 1 . . . . . 5.0 1.8 5.0 1 1 
        205 1 . . . . . 2.9 1.8 2.9 1 1 
        206 1 . . . . . 2.7 1.8 7.1 1 1 
        207 1 . . . . . 2.7 1.8 7.1 1 1 
        208 1 . . . . . 3.5 1.8 6.5 1 1 
        209 1 . . . . . 2.9 1.8 2.9 1 1 
        210 1 . . . . . 5.0 1.8 5.0 1 1 
        211 1 . . . . . 3.5 1.8 3.5 1 1 
        212 1 . . . . . 2.9 1.8 3.5 1 1 
        213 1 . . . . . 2.9 1.8 3.9 1 1 
        214 1 . . . . . 3.5 1.8 4.5 1 1 
        215 1 . . . . . 2.9 1.8 3.9 1 1 
        216 1 . . . . . 5.0 1.8 6.0 1 1 
        217 1 . . . . . 3.5 1.8 5.0 1 1 
        218 1 . . . . . 2.9 1.8 2.9 1 1 
        219 1 . . . . . 3.5 1.8 5.0 1 1 
        220 1 . . . . . 3.5 1.8 6.5 1 1 
        221 1 . . . . . 5.0 1.8 5.0 1 1 
        222 1 . . . . . 3.5 1.8 3.5 1 1 
        223 1 . . . . . 2.9 1.8 3.5 1 1 
        224 1 . . . . . 3.5 1.8 4.5 1 1 
        225 1 . . . . . 3.5 1.8 4.5 1 1 
        226 1 . . . . . 3.5 1.8 5.0 1 1 
        227 1 . . . . . 2.9 1.8 2.9 1 1 
        228 1 . . . . . 5.0 1.8 7.4 1 1 
        229 1 . . . . . 2.7 1.8 4.2 1 1 
        230 1 . . . . . 3.5 1.8 6.9 1 1 
        231 1 . . . . . 3.5 1.8 7.0 1 1 
        232 1 . . . . . 2.7 1.8 5.5 1 1 
        233 1 . . . . . 2.7 1.8 7.1 1 1 
        234 1 . . . . . 2.7 1.8 7.1 1 1 
        235 1 . . . . . 3.5 1.8 5.9 1 1 
        236 1 . . . . . 3.5 1.8 5.9 1 1 
        237 1 . . . . . 3.5 1.8 5.9 1 1 
        238 1 . . . . . 3.5 1.8 3.5 1 1 
        239 1 . . . . . 3.5 1.8 4.1 1 1 
        240 1 . . . . . 5.0 1.8 6.0 1 1 
        241 1 . . . . . 5.0 1.8 7.4 1 1 
        242 1 . . . . . 3.5 1.8 5.9 1 1 
        243 1 . . . . . 3.5 1.8 5.9 1 1 
        244 1 . . . . . 5.0 1.8 7.4 1 1 
        245 1 . . . . . 3.5 1.8 5.2 1 1 
        246 1 . . . . . 5.0 1.8 7.4 1 1 
        247 1 . . . . . 2.9 1.8 2.9 1 1 
        248 1 . . . . . 5.0 1.8 6.0 1 1 
        249 1 . . . . . 2.9 1.8 2.9 1 1 
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        251 1 . . . . . 2.7 1.8 5.1 1 1 
        252 1 . . . . . 3.5 1.8 6.9 1 1 
        253 1 . . . . . 3.5 1.8 7.4 1 1 
        254 1 . . . . . 2.7 1.8 7.1 1 1 
        255 1 . . . . . 2.9 1.8 2.9 1 1 
        256 1 . . . . . 3.5 1.8 3.5 1 1 
        257 1 . . . . . 2.9 1.8 3.5 1 1 
        258 1 . . . . . 2.9 1.8 3.9 1 1 
        259 1 . . . . . 2.9 1.8 2.9 1 1 
        260 1 . . . . . 2.9 1.8 2.9 1 1 
        261 1 . . . . . 3.5 1.8 3.5 1 1 
        262 1 . . . . . 2.9 1.8 4.0 1 1 
        263 1 . . . . . 3.5 1.8 5.0 1 1 
        264 1 . . . . . 2.9 1.8 2.9 1 1 
        265 1 . . . . . 2.7 1.8 5.7 1 1 
        266 1 . . . . . 3.5 1.8 3.5 1 1 
        267 1 . . . . . 2.9 1.8 4.4 1 1 
        268 1 . . . . . 5.0 1.8 6.5 1 1 
        269 1 . . . . . 3.5 1.8 3.5 1 1 
        270 1 . . . . . 2.9 1.8 3.5 1 1 
        271 1 . . . . . 5.0 1.8 6.0 1 1 
        272 1 . . . . . 5.0 1.8 6.0 1 1 
        273 1 . . . . . 3.5 1.8 3.5 1 1 
        274 1 . . . . . 3.5 1.8 4.5 1 1 
        275 1 . . . . . 5.0 1.8 6.0 1 1 
        276 1 . . . . . 5.0 1.8 5.0 1 1 
        277 1 . . . . . 3.5 1.8 4.1 1 1 
        278 1 . . . . . 3.5 1.8 3.5 1 1 
        279 1 . . . . . 5.0 1.8 6.0 1 1 
        280 1 . . . . . 5.0 1.8 5.0 1 1 
        281 1 . . . . . 5.0 1.8 5.0 1 1 
        282 1 . . . . . 3.5 1.8 4.1 1 1 
        283 1 . . . . .   . 1.8 2.9 1 1 
        284 1 . . . . . 5.0 1.8 6.0 1 1 
        285 1 . . . . . 3.5 1.8 4.5 1 1 
        286 1 . . . . . 3.5 1.8 4.5 1 1 
        287 1 . . . . . 2.9 1.8 2.9 1 1 
        288 1 . . . . . 2.9 1.8 3.5 1 1 
        289 1 . . . . . 5.0 1.8 6.0 1 1 
        290 1 . . . . . 2.9 1.8 3.9 1 1 
        291 1 . . . . . 3.5 1.8 6.5 1 1 
        292 1 . . . . . 3.5 1.8 6.5 1 1 
        293 1 . . . . . 3.5 1.8 6.5 1 1 
        294 1 . . . . . 2.9 1.8 2.9 1 1 
        295 1 . . . . . 5.0 1.8 6.0 1 1 
        296 1 . . . . . 5.0 1.8 6.0 1 1 
        297 1 . . . . . 2.9 1.8 2.9 1 1 
        298 1 . . . . . 5.0 1.8 5.0 1 1 
        299 1 . . . . . 2.9 1.8 4.0 1 1 
        300 1 . . . . . 2.9 1.8 4.4 1 1 
        301 1 . . . . . 3.5 1.8 3.5 1 1 
        302 1 . . . . . 5.0 1.8 5.0 1 1 
        303 1 . . . . . 5.0 1.8 5.0 1 1 
        304 1 . . . . . 3.5 1.8 4.1 1 1 
        305 1 . . . . . 5.0 1.8 6.0 1 1 
        306 1 . . . . . 3.5 1.8 4.5 1 1 
        307 1 . . . . . 5.0 1.8 6.0 1 1 
        308 1 . . . . . 3.5 1.8 3.5 1 1 
        309 1 . . . . . 5.0 1.8 5.0 1 1 
        310 1 . . . . . 5.0 1.8 5.0 1 1 
        311 1 . . . . . 3.5 1.8 4.1 1 1 
        312 1 . . . . . 5.0 1.8 6.0 1 1 
        313 1 . . . . . 3.5 1.8 3.5 1 1 
        314 1 . . . . . 2.9 1.8 2.9 1 1 
        315 1 . . . . . 3.5 1.8 3.5 1 1 
        316 1 . . . . . 5.0 1.8 5.0 1 1 
        317 1 . . . . . 2.9 1.8 3.5 1 1 
        318 1 . . . . . 2.9 1.8 3.9 1 1 
        319 1 . . . . . 5.0 1.8 6.0 1 1 
        320 1 . . . . . 5.0 1.8 6.0 1 1 
        321 1 . . . . . 3.5 1.8 4.5 1 1 
        322 1 . . . . . 5.0 1.8 6.0 1 1 
        323 1 . . . . . 2.9 1.8 2.9 1 1 
        324 1 . . . . . 3.5 1.8 3.5 1 1 
        325 1 . . . . . 3.5 1.8 4.1 1 1 
        326 1 . . . . . 5.0 1.8 6.0 1 1 
        327 1 . . . . . 5.0 1.8 7.4 1 1 
        328 1 . . . . . 3.5 1.8 5.2 1 1 
        329 1 . . . . . 5.0 1.8 7.4 1 1 
        330 1 . . . . . 2.9 1.8 2.9 1 1 
        331 1 . . . . . 2.9 1.8 2.9 1 1 
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        333 1 . . . . . 3.5 1.8 6.9 1 1 
        334 1 . . . . . 2.7 1.8 5.1 1 1 
        335 1 . . . . . 3.5 1.8 5.9 1 1 
        336 1 . . . . . 2.9 1.8 2.9 1 1 
        337 1 . . . . . 5.0 1.8 5.0 1 1 
        338 1 . . . . . 5.0 1.8 5.0 1 1 
        339 1 . . . . . 2.9 1.8 3.5 1 1 
        340 1 . . . . . 3.5 1.8 4.5 1 1 
        341 1 . . . . . 2.9 1.8 3.9 1 1 
        342 1 . . . . . 2.9 1.8 2.9 1 1 
        343 1 . . . . . 2.9 1.8 2.9 1 1 
        344 1 . . . . . 2.9 1.8 2.9 1 1 
        345 1 . . . . . 2.9 1.8 3.5 1 1 
        346 1 . . . . . 5.0 1.8 6.0 1 1 
        347 1 . . . . . 5.0 1.8 6.0 1 1 
        348 1 . . . . . 2.9 1.8 3.9 1 1 
        349 1 . . . . . 5.0 1.8 6.0 1 1 
        350 1 . . . . .   . 1.8 2.9 1 1 
        351 1 . . . . . 3.5 1.8 5.9 1 1 
        352 1 . . . . . 2.9 1.8 2.9 1 1 
        353 1 . . . . . 2.9 1.8 2.9 1 1 
        354 1 . . . . . 2.9 1.8 3.5 1 1 
        355 1 . . . . . 5.0 1.8 6.0 1 1 
        356 1 . . . . . 5.0 1.8 6.0 1 1 
        357 1 . . . . . 2.9 1.8 4.6 1 1 
        358 1 . . . . . 2.9 1.8 5.3 1 1 
        359 1 . . . . . 5.0 1.8 7.4 1 1 
        360 1 . . . . . 5.0 1.8 7.4 1 1 
        361 1 . . . . .   . 1.8 2.9 1 1 
        362 1 . . . . . 5.0 1.8 5.0 1 1 
        363 1 . . . . . 2.7 1.8 4.2 1 1 
        364 1 . . . . . 3.5 1.8 6.5 1 1 
        365 1 . . . . . 3.5 1.8 5.9 1 1 
        366 1 . . . . . 3.5 1.8 5.9 1 1 
        367 1 . . . . . 2.9 1.8 2.9 1 1 
        368 1 . . . . . 3.5 1.8 3.5 1 1 
        369 1 . . . . . 5.0 1.8 5.0 1 1 
        370 1 . . . . . 3.5 1.8 3.5 1 1 
        371 1 . . . . . 3.5 1.8 3.5 1 1 
        372 1 . . . . . 2.9 1.8 4.4 1 1 
        373 1 . . . . . 3.5 1.8 5.0 1 1 
        374 1 . . . . . 3.5 1.8 5.0 1 1 
        375 1 . . . . . 5.0 1.8 6.5 1 1 
        376 1 . . . . . 3.5 1.8 5.0 1 1 
        377 1 . . . . . 3.5 1.8 4.5 1 1 
        378 1 . . . . . 5.0 1.8 6.0 1 1 
        379 1 . . . . . 3.5 1.8 3.5 1 1 
        380 1 . . . . . 5.0 1.8 5.0 1 1 
        381 1 . . . . . 3.5 1.8 3.5 1 1 
        382 1 . . . . . 3.5 1.8 3.5 1 1 
        383 1 . . . . . 5.0 1.8 5.0 1 1 
        384 1 . . . . . 2.9 1.8 3.5 1 1 
        385 1 . . . . . 2.9 1.8 3.9 1 1 
        386 1 . . . . . 3.5 1.8 4.5 1 1 
        387 1 . . . . . 3.5 1.8 4.5 1 1 
        388 1 . . . . . 3.5 1.8 3.5 1 1 
        389 1 . . . . . 5.0 1.8 5.0 1 1 
        390 1 . . . . . 2.9 1.8 2.9 1 1 
        391 1 . . . . . 3.5 1.8 3.5 1 1 
        392 1 . . . . . 5.0 1.8 5.0 1 1 
        393 1 . . . . . 2.9 1.8 2.9 1 1 
        394 1 . . . . . 5.0 1.8 5.0 1 1 
        395 1 . . . . . 2.9 1.8 2.9 1 1 
        396 1 . . . . . 2.9 1.8 2.9 1 1 
        397 1 . . . . . 2.9 1.8 4.6 1 1 
        398 1 . . . . . 2.9 1.8 5.3 1 1 
        399 1 . . . . . 5.0 1.8 5.0 1 1 
        400 1 . . . . . 2.9 1.8 2.9 1 1 
        401 1 . . . . . 5.0 1.8 5.0 1 1 
        402 1 . . . . . 3.5 1.8 5.9 1 1 
        403 1 . . . . . 2.9 1.8 2.9 1 1 
        404 1 . . . . . 3.5 1.8 3.5 1 1 
        405 1 . . . . . 3.5 1.8 3.5 1 1 
        406 1 . . . . . 3.5 1.8 4.1 1 1 
        407 1 . . . . . 5.0 1.8 6.0 1 1 
        408 1 . . . . . 2.9 1.8 3.9 1 1 
        409 1 . . . . . 2.9 1.8 2.9 1 1 
        410 1 . . . . . 5.0 1.8 5.0 1 1 
        411 1 . . . . . 2.9 1.8 2.9 1 1 
        412 1 . . . . . 5.0 1.8 5.0 1 1 
        413 1 . . . . . 3.5 1.8 3.5 1 1 
        414 1 . . . . . 5.0 1.8 5.0 1 1 
        415 1 . . . . . 2.9 1.8 3.5 1 1 
        416 1 . . . . . 3.5 1.8 4.5 1 1 
        417 1 . . . . . 5.0 1.8 5.0 1 1 
        418 1 . . . . . 2.9 1.8 2.9 1 1 
        419 1 . . . . . 3.5 1.8 5.9 1 1 
        420 1 . . . . . 3.5 1.8 5.5 1 1 
        421 1 . . . . . 3.5 1.8 5.9 1 1 
        422 1 . . . . . 2.9 1.8 2.9 1 1 
        423 1 . . . . . 3.5 1.8 3.5 1 1 
        424 1 . . . . . 5.0 1.8 5.0 1 1 
        425 1 . . . . . 2.9 1.8 3.5 1 1 
        426 1 . . . . . 3.5 1.8 4.5 1 1 
        427 1 . . . . . 3.5 1.8 5.2 1 1 
        428 1 . . . . . 3.5 1.8 5.9 1 1 
        429 1 . . . . . 3.5 1.8 3.5 1 1 
        430 1 . . . . . 5.0 1.8 5.0 1 1 
        431 1 . . . . . 3.5 1.8 3.5 1 1 
        432 1 . . . . . 2.9 1.8 2.9 1 1 
        433 1 . . . . . 5.0 1.8 5.0 1 1 
        434 1 . . . . . 5.0 1.8 5.0 1 1 
        435 1 . . . . . 5.0 1.8 5.0 1 1 
        436 1 . . . . . 2.9 1.8 3.5 1 1 
        437 1 . . . . . 3.5 1.8 4.5 1 1 
        438 1 . . . . . 2.9 1.8 3.9 1 1 
        439 1 . . . . . 2.9 1.8 2.9 1 1 
        440 1 . . . . . 3.5 1.8 5.0 1 1 
        441 1 . . . . . 2.9 1.8 2.9 1 1 
        442 1 . . . . . 5.0 1.8 5.0 1 1 
        443 1 . . . . . 3.5 1.8 3.5 1 1 
        444 1 . . . . . 3.5 1.8 4.1 1 1 
        445 1 . . . . . 5.0 1.8 6.0 1 1 
        446 1 . . . . . 3.5 1.8 5.2 1 1 
        447 1 . . . . . 5.0 1.8 7.4 1 1 
        448 1 . . . . . 5.0 1.8 7.4 1 1 
        449 1 . . . . . 5.0 1.8 5.0 1 1 
        450 1 . . . . . 5.0 1.8 5.0 1 1 
        451 1 . . . . . 2.9 1.8 2.9 1 1 
        452 1 . . . . . 5.0 1.8 5.0 1 1 
        453 1 . . . . . 5.0 1.8 5.0 1 1 
        454 1 . . . . . 5.0 1.8 5.0 1 1 
        455 1 . . . . . 3.5 1.8 4.1 1 1 
        456 1 . . . . . 5.0 1.8 6.0 1 1 
        457 1 . . . . . 2.9 1.8 2.9 1 1 
        458 1 . . . . . 3.5 1.8 5.9 1 1 
        459 1 . . . . . 3.5 1.8 6.9 1 1 
        460 1 . . . . . 5.0 1.8 5.0 1 1 
        461 1 . . . . . 3.5 1.8 3.5 1 1 
        462 1 . . . . . 3.5 1.8 3.5 1 1 
        463 1 . . . . . 2.9 1.8 2.9 1 1 
        464 1 . . . . . 2.9 1.8 2.9 1 1 
        465 1 . . . . . 3.5 1.8 5.0 1 1 
        466 1 . . . . . 3.5 1.8 5.0 1 1 
        467 1 . . . . . 5.0 1.8 6.5 1 1 
        468 1 . . . . . 5.0 1.8 6.5 1 1 
        469 1 . . . . . 2.9 1.8 2.9 1 1 
        470 1 . . . . . 2.9 1.8 2.9 1 1 
        471 1 . . . . . 5.0 1.8 5.0 1 1 
        472 1 . . . . . 5.0 1.8 5.0 1 1 
        473 1 . . . . . 3.5 1.8 4.1 1 1 
        474 1 . . . . . 3.5 1.8 4.5 1 1 
        475 1 . . . . . 5.0 1.8 7.4 1 1 
        476 1 . . . . . 2.9 1.8 2.9 1 1 
        477 1 . . . . . 5.0 1.8 7.4 1 1 
        478 1 . . . . . 5.0 1.8 5.0 1 1 
        479 1 . . . . . 3.5 1.8 3.5 1 1 
        480 1 . . . . . 5.0 1.8 5.0 1 1 
        481 1 . . . . . 2.9 1.8 2.9 1 1 
        482 1 . . . . . 3.5 1.8 3.5 1 1 
        483 1 . . . . . 5.0 1.8 7.4 1 1 
        484 1 . . . . . 2.9 1.8 4.6 1 1 
        485 1 . . . . . 3.5 1.8 5.9 1 1 
        486 1 . . . . . 2.9 1.8 2.9 1 1 
        487 1 . . . . . 3.5 1.8 5.9 1 1 
        488 1 . . . . . 2.7 1.8 5.1 1 1 
        489 1 . . . . . 2.7 1.8 6.6 1 1 
        490 1 . . . . . 2.7 1.8 6.6 1 1 
        491 1 . . . . . 2.7 1.8 6.6 1 1 
        492 1 . . . . . 2.7 1.8 5.1 1 1 
        493 1 . . . . . 2.7 1.8 5.7 1 1 
        494 1 . . . . . 2.9 1.8 2.9 1 1 
        495 1 . . . . . 3.5 1.8 3.5 1 1 
        496 1 . . . . . 3.5 1.8 3.5 1 1 
        497 1 . . . . . 5.0 1.8 5.0 1 1 
        498 1 . . . . . 2.9 1.8 3.5 1 1 
        499 1 . . . . . 3.5 1.8 4.5 1 1 
        500 1 . . . . . 3.5 1.8 3.5 1 1 
        501 1 . . . . . 3.5 1.8 3.5 1 1 
        502 1 . . . . . 2.9 1.8 2.9 1 1 
        503 1 . . . . . 3.5 1.8 5.9 1 1 
        504 1 . . . . . 3.5 1.8 5.9 1 1 
        505 1 . . . . . 3.5 1.8 5.9 1 1 
        506 1 . . . . . 2.9 1.8 2.9 1 1 
        507 1 . . . . . 5.0 1.8 5.0 1 1 
        508 1 . . . . . 3.5 1.8 3.5 1 1 
        509 1 . . . . . 5.0 1.8 5.0 1 1 
        510 1 . . . . . 2.9 1.8 3.5 1 1 
        511 1 . . . . . 5.0 1.8 6.0 1 1 
        512 1 . . . . . 5.0 1.8 6.0 1 1 
        513 1 . . . . . 2.9 1.8 2.9 1 1 
        514 1 . . . . . 5.0 1.8 5.0 1 1 
        515 1 . . . . . 5.0 1.8 7.4 1 1 
        516 1 . . . . . 5.0 1.8 5.0 1 1 
        517 1 . . . . . 3.5 1.8 3.5 1 1 
        518 1 . . . . . 3.5 1.8 4.1 1 1 
        519 1 . . . . . 5.0 1.8 6.0 1 1 
        520 1 . . . . . 2.9 1.8 2.9 1 1 
        521 1 . . . . . 5.0 1.8 5.0 1 1 
        522 1 . . . . . 3.5 1.8 5.9 1 1 
        523 1 . . . . . 3.5 1.8 5.9 1 1 
        524 1 . . . . . 3.5 1.8 5.9 1 1 
        525 1 . . . . . 3.5 1.8 5.9 1 1 
        526 1 . . . . . 2.9 1.8 2.9 1 1 
        527 1 . . . . . 5.0 1.8 5.0 1 1 
        528 1 . . . . . 5.0 1.8 5.0 1 1 
        529 1 . . . . . 2.9 1.8 3.5 1 1 
        530 1 . . . . . 3.5 1.8 4.5 1 1 
        531 1 . . . . . 3.5 1.8 5.2 1 1 
        532 1 . . . . . 5.0 1.8 7.4 1 1 
        533 1 . . . . . 3.5 1.8 3.5 1 1 
        534 1 . . . . . 5.0 1.8 5.0 1 1 
        535 1 . . . . . 5.0 1.8 5.0 1 1 
        536 1 . . . . . 3.5 1.8 3.5 1 1 
        537 1 . . . . . 3.5 1.8 3.5 1 1 
        538 1 . . . . . 3.5 1.8 5.0 1 1 
        539 1 . . . . . 5.0 1.8 6.0 1 1 
        540 1 . . . . . 2.9 1.8 2.9 1 1 
        541 1 . . . . . 5.0 1.8 5.0 1 1 
        542 1 . . . . . 3.5 1.8 6.9 1 1 
        543 1 . . . . . 3.5 1.8 5.9 1 1 
        544 1 . . . . . 2.9 1.8 2.9 1 1 
        545 1 . . . . . 3.5 1.8 3.5 1 1 
        546 1 . . . . . 3.5 1.8 3.5 1 1 
        547 1 . . . . . 5.0 1.8 5.0 1 1 
        548 1 . . . . . 2.9 1.8 3.5 1 1 
        549 1 . . . . . 5.0 1.8 6.0 1 1 
        550 1 . . . . . 3.5 1.8 4.5 1 1 
        551 1 . . . . . 2.9 1.8 3.9 1 1 
        552 1 . . . . . 5.0 1.8 6.0 1 1 
        553 1 . . . . . 2.9 1.8 2.9 1 1 
        554 1 . . . . . 2.9 1.8 2.9 1 1 
        555 1 . . . . . 3.5 1.8 3.5 1 1 
        556 1 . . . . . 3.5 1.8 3.5 1 1 
        557 1 . . . . . 2.9 1.8 3.5 1 1 
        558 1 . . . . . 5.0 1.8 6.0 1 1 
        559 1 . . . . . 2.9 1.8 2.9 1 1 
        560 1 . . . . . 5.0 1.8 5.0 1 1 
        561 1 . . . . . 2.9 1.8 2.9 1 1 
        562 1 . . . . . 5.0 1.8 5.0 1 1 
        563 1 . . . . . 3.5 1.8 3.5 1 1 
        564 1 . . . . . 5.0 1.8 5.0 1 1 
        565 1 . . . . . 3.5 1.8 4.1 1 1 
        566 1 . . . . . 5.0 1.8 6.0 1 1 
        567 1 . . . . . 5.0 1.8 6.0 1 1 
        568 1 . . . . . 5.0 1.8 5.0 1 1 
        569 1 . . . . . 2.9 1.8 2.9 1 1 
        570 1 . . . . . 3.5 1.8 5.9 1 1 
        571 1 . . . . . 2.9 1.8 2.9 1 1 
        572 1 . . . . . 3.5 1.8 3.5 1 1 
        573 1 . . . . . 3.5 1.8 3.5 1 1 
        574 1 . . . . . 5.0 1.8 5.0 1 1 
        575 1 . . . . . 2.9 1.8 3.5 1 1 
        576 1 . . . . . 3.5 1.8 4.5 1 1 
        577 1 . . . . . 2.9 1.8 3.9 1 1 
        578 1 . . . . . 5.0 1.8 6.0 1 1 
        579 1 . . . . . 2.9 1.8 2.9 1 1 
        580 1 . . . . . 2.7 1.8 4.2 1 1 
        581 1 . . . . . 2.9 1.8 2.9 1 1 
        582 1 . . . . . 3.5 1.8 3.5 1 1 
        583 1 . . . . . 3.5 1.8 3.5 1 1 
        584 1 . . . . . 2.9 1.8 3.5 1 1 
        585 1 . . . . . 2.9 1.8 3.9 1 1 
        586 1 . . . . . 2.9 1.8 3.9 1 1 
        587 1 . . . . . 5.0 1.8 6.0 1 1 
        588 1 . . . . . 3.5 1.8 5.9 1 1 
        589 1 . . . . . 2.9 1.8 2.9 1 1 
        590 1 . . . . . 2.9 1.8 2.9 1 1 
        591 1 . . . . . 3.5 1.8 3.5 1 1 
        592 1 . . . . . 5.0 1.8 5.0 1 1 
        593 1 . . . . . 2.9 1.8 2.9 1 1 
        594 1 . . . . . 2.9 1.8 2.9 1 1 
        595 1 . . . . . 2.9 1.8 4.6 1 1 
        596 1 . . . . . 2.9 1.8 5.3 1 1 
        597 1 . . . . . 2.9 1.8 2.9 1 1 
        598 1 . . . . . 5.0 1.8 5.0 1 1 
        599 1 . . . . . 3.5 1.8 4.5 1 1 
        600 1 . . . . . 3.5 1.8 5.9 1 1 
        601 1 . . . . . 2.7 1.8 5.1 1 1 
        602 1 . . . . . 2.7 1.8 5.1 1 1 
        603 1 . . . . . 2.9 1.8 2.9 1 1 
        604 1 . . . . . 3.5 1.8 3.5 1 1 
        605 1 . . . . . 5.0 1.8 5.0 1 1 
        606 1 . . . . . 2.9 1.8 4.0 1 1 
        607 1 . . . . . 2.9 1.8 4.4 1 1 
        608 1 . . . . . 3.5 1.8 5.0 1 1 
        609 1 . . . . . 2.9 1.8 2.9 1 1 
        610 1 . . . . . 2.9 1.8 2.9 1 1 
        611 1 . . . . .   . 1.8 2.9 1 1 
        612 1 . . . . . 2.9 1.8 3.5 1 1 
        613 1 . . . . . 3.5 1.8 4.5 1 1 
        614 1 . . . . . 2.9 1.8 3.9 1 1 
        615 1 . . . . . 2.9 1.8 2.9 1 1 
        616 1 . . . . . 2.9 1.8 2.9 1 1 
        617 1 . . . . .   . 1.8 2.9 1 1 
        618 1 . . . . . 2.9 1.8 3.5 1 1 
        619 1 . . . . . 2.9 1.8 3.9 1 1 
        620 1 . . . . . 3.5 1.8 4.5 1 1 
        621 1 . . . . . 2.9 1.8 3.9 1 1 
        622 1 . . . . . 3.5 1.8 4.5 1 1 
        623 1 . . . . . 2.9 1.8 2.9 1 1 
        624 1 . . . . . 5.0 1.8 6.5 1 1 
        625 1 . . . . . 3.5 1.8 5.0 1 1 
        626 1 . . . . . 2.7 1.8 5.2 1 1 
        627 1 . . . . . 2.7 1.8 5.2 1 1 
        628 1 . . . . . 2.7 1.8 5.2 1 1 
        629 1 . . . . . 3.5 1.8 4.5 1 1 
        630 1 . . . . . 2.9 1.8 4.4 1 1 
        631 1 . . . . . 5.0 1.8 5.0 1 1 
        632 1 . . . . . 3.5 1.8 3.5 1 1 
        633 1 . . . . . 2.9 1.8 2.9 1 1 
        634 1 . . . . . 5.0 1.8 6.0 1 1 
        635 1 . . . . . 3.5 1.8 3.5 1 1 
        636 1 . . . . . 2.9 1.8 2.9 1 1 
        637 1 . . . . . 2.9 1.8 4.0 1 1 
        638 1 . . . . . 5.0 1.8 6.0 1 1 
        639 1 . . . . . 2.7 1.8 5.7 1 1 
        640 1 . . . . . 5.0 1.8 5.0 1 1 
        641 1 . . . . . 3.5 1.8 4.5 1 1 
        642 1 . . . . . 3.5 1.8 4.5 1 1 
        643 1 . . . . .   . 1.8 2.9 1 1 
        644 1 . . . . . 5.0 1.8 5.0 1 1 
        645 1 . . . . . 3.5 1.8 3.5 1 1 
        646 1 . . . . . 2.9 1.8 3.9 1 1 
        647 1 . . . . . 2.9 1.8 3.9 1 1 
        648 1 . . . . . 2.9 1.8 3.9 1 1 
        649 1 . . . . . 2.7 1.8 4.2 1 1 
        650 1 . . . . . 2.9 1.8 2.9 1 1 
        651 1 . . . . . 3.5 1.8 3.5 1 1 
        652 1 . . . . . 3.5 1.8 3.5 1 1 
        653 1 . . . . . 2.9 1.8 3.5 1 1 
        654 1 . . . . . 3.5 1.8 4.5 1 1 
        655 1 . . . . . 2.9 1.8 3.9 1 1 
        656 1 . . . . . 3.5 1.8 4.5 1 1 
        657 1 . . . . . 5.0 1.8 6.5 1 1 
        658 1 . . . . . 2.9 1.8 2.9 1 1 
        659 1 . . . . . 5.0 1.8 5.0 1 1 
        660 1 . . . . . 2.9 1.8 2.9 1 1 
        661 1 . . . . .   . 1.8 2.9 1 1 
        662 1 . . . . . 3.5 1.8 3.5 1 1 
        663 1 . . . . . 2.9 1.8 4.4 1 1 
        664 1 . . . . . 3.5 1.8 5.0 1 1 
        665 1 . . . . . 3.5 1.8 5.0 1 1 
        666 1 . . . . . 2.9 1.8 2.9 1 1 
        667 1 . . . . . 2.9 1.8 2.9 1 1 
        668 1 . . . . . 2.9 1.8 4.0 1 1 
        669 1 . . . . . 5.0 1.8 6.0 1 1 
        670 1 . . . . . 2.7 1.8 5.7 1 1 
        671 1 . . . . . 2.9 1.8 2.9 1 1 
        672 1 . . . . . 3.5 1.8 3.5 1 1 
        673 1 . . . . . 2.9 1.8 3.9 1 1 
        674 1 . . . . . 2.9 1.8 3.9 1 1 
        675 1 . . . . . 3.5 1.8 6.5 1 1 
        676 1 . . . . . 3.5 1.8 6.5 1 1 
        677 1 . . . . . 2.9 1.8 2.9 1 1 
        678 1 . . . . . 3.5 1.8 3.5 1 1 
        679 1 . . . . . 2.9 1.8 3.5 1 1 
        680 1 . . . . . 3.5 1.8 4.5 1 1 
        681 1 . . . . . 2.9 1.8 2.9 1 1 
        682 1 . . . . . 3.5 1.8 3.5 1 1 
        683 1 . . . . . 5.0 1.8 6.0 1 1 
        684 1 . . . . . 3.5 1.8 3.5 1 1 
        685 1 . . . . . 5.0 1.8 5.0 1 1 
        686 1 . . . . . 3.5 1.8 5.9 1 1 
        687 1 . . . . . 3.5 1.8 6.5 1 1 
        688 1 . . . . . 3.5 1.8 6.5 1 1 
        689 1 . . . . . 3.5 1.8 6.5 1 1 
        690 1 . . . . . 3.5 1.8 6.5 1 1 
        691 1 . . . . . 3.5 1.8 5.9 1 1 
        692 1 . . . . . 3.5 1.8 5.9 1 1 
        693 1 . . . . . 3.5 1.8 5.9 1 1 
        694 1 . . . . . 2.9 1.8 2.9 1 1 
        695 1 . . . . . 3.5 1.8 5.9 1 1 
        696 1 . . . . . 5.0 1.8 7.0 1 1 
        697 1 . . . . . 5.0 1.8 5.0 1 1 
        698 1 . . . . . 5.0 1.8 5.0 1 1 
        699 1 . . . . . 3.5 1.8 4.1 1 1 
        700 1 . . . . . 3.5 1.8 5.2 1 1 
        701 1 . . . . .   . 1.8 2.9 1 1 
        702 1 . . . . . 5.0 1.8 6.0 1 1 
        703 1 . . . . . 2.9 1.8 2.9 1 1 
        704 1 . . . . . 5.0 1.8 6.5 1 1 
        705 1 . . . . . 3.5 1.8 4.5 1 1 
        706 1 . . . . . 5.0 1.8 6.0 1 1 
        707 1 . . . . . 3.5 1.8 4.1 1 1 
        708 1 . . . . . 5.0 1.8 6.0 1 1 
        709 1 . . . . . 5.0 1.8 6.0 1 1 
        710 1 . . . . . 5.0 1.8 5.0 1 1 
        711 1 . . . . . 5.0 1.8 5.0 1 1 
        712 1 . . . . . 2.9 1.8 3.9 1 1 
        713 1 . . . . . 5.0 1.8 6.0 1 1 
        714 1 . . . . . 5.0 1.8 5.0 1 1 
        715 1 . . . . . 5.0 1.8 5.0 1 1 
        716 1 . . . . . 5.0 1.8 5.0 1 1 
        717 1 . . . . . 5.0 1.8 7.0 1 1 
        718 1 . . . . . 5.0 1.8 7.0 1 1 
        719 1 . . . . . 5.0 1.8 5.0 1 1 
        720 1 . . . . . 3.5 1.8 5.9 1 1 
        721 1 . . . . . 3.5 1.8 3.5 1 1 
        722 1 . . . . . 3.5 1.8 3.5 1 1 
        723 1 . . . . . 3.5 1.8 4.5 1 1 
        724 1 . . . . . 5.0 1.8 6.0 1 1 
        725 1 . . . . . 2.9 1.8 2.9 1 1 
        726 1 . . . . . 3.5 1.8 3.5 1 1 
        727 1 . . . . . 3.5 1.8 4.1 1 1 
        728 1 . . . . . 5.0 1.8 6.0 1 1 
        729 1 . . . . . 5.0 1.8 5.0 1 1 
        730 1 . . . . . 5.0 1.8 5.0 1 1 
        731 1 . . . . . 2.9 1.8 2.9 1 1 
        732 1 . . . . . 2.9 1.8 2.9 1 1 
        733 1 . . . . . 2.9 1.8 2.9 1 1 
        734 1 . . . . . 2.9 1.8 3.5 1 1 
        735 1 . . . . . 3.5 1.8 4.5 1 1 
        736 1 . . . . . 5.0 1.8 6.0 1 1 
        737 1 . . . . . 5.0 1.8 6.0 1 1 
        738 1 . . . . . 3.5 1.8 3.5 1 1 
        739 1 . . . . . 3.5 1.8 5.0 1 1 
        740 1 . . . . . 3.5 1.8 6.0 1 1 
        741 1 . . . . . 3.5 1.8 6.0 1 1 
        742 1 . . . . . 3.5 1.8 6.0 1 1 
        743 1 . . . . . 5.0 1.8 5.0 1 1 
        744 1 . . . . . 5.0 1.8 7.0 1 1 
        745 1 . . . . . 5.0 1.8 5.0 1 1 
        746 1 . . . . . 2.9 1.8 3.5 1 1 
        747 1 . . . . . 3.5 1.8 4.5 1 1 
        748 1 . . . . . 5.0 1.8 5.0 1 1 
        749 1 . . . . . 5.0 1.8 6.0 1 1 
        750 1 . . . . . 5.0 1.8 6.0 1 1 
        751 1 . . . . . 5.0 1.8 6.0 1 1 
        752 1 . . . . . 5.0 1.8 5.0 1 1 
        753 1 . . . . . 5.0 1.8 5.0 1 1 
        754 1 . . . . . 3.5 1.8 5.0 1 1 
        755 1 . . . . . 3.5 1.8 3.5 1 1 
        756 1 . . . . . 5.0 1.8 5.0 1 1 
        757 1 . . . . . 5.0 1.8 6.0 1 1 
        758 1 . . . . . 5.0 1.8 6.0 1 1 
        759 1 . . . . . 3.5 1.8 3.5 1 1 
        760 1 . . . . . 5.0 1.8 5.0 1 1 
        761 1 . . . . . 3.5 1.8 3.5 1 1 
        762 1 . . . . .   . 1.8 3.5 1 1 
        763 1 . . . . . 2.9 1.8 3.5 1 1 
        764 1 . . . . . 3.5 1.8 4.5 1 1 
        765 1 . . . . . 5.0 1.8 6.0 1 1 
        766 1 . . . . . 5.0 1.8 6.0 1 1 
        767 1 . . . . . 2.9 1.8 2.9 1 1 
        768 1 . . . . . 2.9 1.8 2.9 1 1 
        769 1 . . . . . 3.5 1.8 3.5 1 1 
        770 1 . . . . . 5.0 1.8 5.0 1 1 
        771 1 . . . . . 3.5 1.8 3.5 1 1 
        772 1 . . . . . 5.0 1.8 5.0 1 1 
        773 1 . . . . . 2.9 1.8 3.5 1 1 
        774 1 . . . . . 3.5 1.8 4.5 1 1 
        775 1 . . . . . 5.0 1.8 6.0 1 1 
        776 1 . . . . . 5.0 1.8 6.0 1 1 
        777 1 . . . . . 5.0 1.8 6.0 1 1 
        778 1 . . . . . 5.0 1.8 6.0 1 1 
        779 1 . . . . . 2.9 1.8 2.9 1 1 
        780 1 . . . . . 5.0 1.8 5.0 1 1 
        781 1 . . . . . 2.7 1.8 4.2 1 1 
        782 1 . . . . . 5.0 1.8 5.0 1 1 
        783 1 . . . . . 3.5 1.8 3.5 1 1 
        784 1 . . . . . 2.9 1.8 3.5 1 1 
        785 1 . . . . . 3.5 1.8 4.5 1 1 
        786 1 . . . . . 5.0 1.8 6.0 1 1 
        787 1 . . . . . 5.0 1.8 6.0 1 1 
        788 1 . . . . . 2.9 1.8 2.9 1 1 
        789 1 . . . . . 5.0 1.8 5.0 1 1 
        790 1 . . . . . 2.9 1.8 2.9 1 1 
        791 1 . . . . . 3.5 1.8 3.5 1 1 
        792 1 . . . . . 5.0 1.8 5.0 1 1 
        793 1 . . . . . 3.5 1.8 3.5 1 1 
        794 1 . . . . . 2.9 1.8 3.5 1 1 
        795 1 . . . . . 2.9 1.8 3.9 1 1 
        796 1 . . . . . 5.0 1.8 6.0 1 1 
        797 1 . . . . . 2.9 1.8 3.9 1 1 
        798 1 . . . . . 3.5 1.8 4.5 1 1 
        799 1 . . . . . 3.5 1.8 5.0 1 1 
        800 1 . . . . . 2.9 1.8 2.9 1 1 
        801 1 . . . . . 3.5 1.8 6.0 1 1 
        802 1 . . . . . 2.9 1.8 2.9 1 1 
        803 1 . . . . . 3.5 1.8 3.5 1 1 
        804 1 . . . . . 3.5 1.8 3.5 1 1 
        805 1 . . . . . 5.0 1.8 5.0 1 1 
        806 1 . . . . . 2.9 1.8 4.0 1 1 
        807 1 . . . . . 2.9 1.8 4.4 1 1 
        808 1 . . . . . 2.9 1.8 2.9 1 1 
        809 1 . . . . . 2.9 1.8 2.9 1 1 
        810 1 . . . . . 5.0 1.8 5.0 1 1 
        811 1 . . . . . 3.5 1.8 3.5 1 1 
        812 1 . . . . . 3.5 1.8 4.1 1 1 
        813 1 . . . . . 5.0 1.8 6.0 1 1 
        814 1 . . . . . 3.5 1.8 4.5 1 1 
        815 1 . . . . . 5.0 1.8 6.0 1 1 
        816 1 . . . . . 5.0 1.8 6.0 1 1 
        817 1 . . . . . 2.9 1.8 2.9 1 1 
        818 1 . . . . . 5.0 1.8 7.4 1 1 
        819 1 . . . . . 3.5 1.8 5.9 1 1 
        820 1 . . . . . 5.0 1.8 5.0 1 1 
        821 1 . . . . . 2.9 1.8 2.9 1 1 
        822 1 . . . . . 5.0 1.8 5.0 1 1 
        823 1 . . . . . 2.9 1.8 3.5 1 1 
        824 1 . . . . . 2.9 1.8 3.9 1 1 
        825 1 . . . . . 5.0 1.8 6.0 1 1 
        826 1 . . . . . 3.5 1.8 4.5 1 1 
        827 1 . . . . . 2.9 1.8 2.9 1 1 
        828 1 . . . . . 5.0 1.8 5.0 1 1 
        829 1 . . . . . 3.5 1.8 3.5 1 1 
        830 1 . . . . . 2.9 1.8 2.9 1 1 
        831 1 . . . . . 3.5 1.8 3.5 1 1 
        832 1 . . . . . 5.0 1.8 6.0 1 1 
        833 1 . . . . . 2.9 1.8 3.5 1 1 
        834 1 . . . . . 2.9 1.8 3.9 1 1 
        835 1 . . . . . 3.5 1.8 4.5 1 1 
        836 1 . . . . . 5.0 1.8 6.0 1 1 
        837 1 . . . . . 2.9 1.8 3.9 1 1 
        838 1 . . . . . 2.9 1.8 2.9 1 1 
        839 1 . . . . . 3.5 1.8 3.5 1 1 
        840 1 . . . . . 3.5 1.8 3.5 1 1 
        841 1 . . . . . 2.9 1.8 2.9 1 1 
        842 1 . . . . . 5.0 1.8 6.0 1 1 
        843 1 . . . . . 3.5 1.8 4.1 1 1 
        844 1 . . . . . 2.9 1.8 4.6 1 1 
        845 1 . . . . . 2.7 1.8 6.2 1 1 
        846 1 . . . . .   . 1.8 2.9 1 1 
        847 1 . . . . . 2.9 1.8 2.9 1 1 
        848 1 . . . . . 3.5 1.8 5.9 1 1 
        849 1 . . . . . 2.9 1.8 2.9 1 1 
        850 1 . . . . . 3.5 1.8 3.5 1 1 
        851 1 . . . . . 5.0 1.8 5.0 1 1 
        852 1 . . . . . 3.5 1.8 4.1 1 1 
        853 1 . . . . . 5.0 1.8 6.0 1 1 
        854 1 . . . . . 2.9 1.8 2.9 1 1 
        855 1 . . . . . 5.0 1.8 5.0 1 1 
        856 1 . . . . . 2.9 1.8 2.9 1 1 
        857 1 . . . . . 3.5 1.8 3.5 1 1 
        858 1 . . . . . 2.9 1.8 3.5 1 1 
        859 1 . . . . . 3.5 1.8 4.5 1 1 
        860 1 . . . . . 5.0 1.8 6.0 1 1 
        861 1 . . . . . 5.0 1.8 7.4 1 1 
        862 1 . . . . . 5.0 1.8 5.0 1 1 
        863 1 . . . . . 2.9 1.8 2.9 1 1 
        864 1 . . . . . 2.9 1.8 2.9 1 1 
        865 1 . . . . . 2.9 1.8 3.5 1 1 
        866 1 . . . . . 5.0 1.8 6.0 1 1 
        867 1 . . . . . 2.9 1.8 4.6 1 1 
        868 1 . . . . . 5.0 1.8 7.4 1 1 
        869 1 . . . . .   . 1.8 2.9 1 1 
        870 1 . . . . . 3.5 1.8 5.9 1 1 
        871 1 . . . . . 2.7 1.8 7.1 1 1 
        872 1 . . . . . 2.7 1.8 7.1 1 1 
        873 1 . . . . . 5.0 1.8 5.0 1 1 
        874 1 . . . . . 5.0 1.8 5.0 1 1 
        875 1 . . . . . 3.5 1.8 3.5 1 1 
        876 1 . . . . . 5.0 1.8 5.0 1 1 
        877 1 . . . . . 5.0 1.8 6.0 1 1 
        878 1 . . . . . 3.5 1.8 4.5 1 1 
        879 1 . . . . . 3.5 1.8 4.5 1 1 
        880 1 . . . . . 2.9 1.8 2.9 1 1 
        881 1 . . . . . 3.5 1.8 3.5 1 1 
        882 1 . . . . . 5.0 1.8 5.0 1 1 
        883 1 . . . . . 3.5 1.8 3.5 1 1 
        884 1 . . . . . 2.9 1.8 3.5 1 1 
        885 1 . . . . . 2.9 1.8 3.9 1 1 
        886 1 . . . . . 5.0 1.8 6.0 1 1 
        887 1 . . . . . 2.9 1.8 3.9 1 1 
        888 1 . . . . . 3.5 1.8 4.5 1 1 
        889 1 . . . . . 5.0 1.8 6.0 1 1 
        890 1 . . . . . 2.9 1.8 2.9 1 1 
        891 1 . . . . . 5.0 1.8 5.0 1 1 
        892 1 . . . . . 2.9 1.8 2.9 1 1 
        893 1 . . . . . 3.5 1.8 3.5 1 1 
        894 1 . . . . . 3.5 1.8 3.5 1 1 
        895 1 . . . . . 5.0 1.8 5.0 1 1 
        896 1 . . . . . 2.9 1.8 3.5 1 1 
        897 1 . . . . . 3.5 1.8 4.5 1 1 
        898 1 . . . . . 5.0 1.8 5.0 1 1 
        899 1 . . . . . 5.0 1.8 6.0 1 1 
        900 1 . . . . . 3.5 1.8 5.0 1 1 
        901 1 . . . . . 2.9 1.8 2.9 1 1 
        902 1 . . . . . 5.0 1.8 5.0 1 1 
        903 1 . . . . . 2.9 1.8 2.9 1 1 
        904 1 . . . . . 5.0 1.8 5.0 1 1 
        905 1 . . . . . 3.5 1.8 3.5 1 1 
        906 1 . . . . . 3.5 1.8 4.1 1 1 
        907 1 . . . . . 3.5 1.8 4.5 1 1 
        908 1 . . . . . 2.9 1.8 2.9 1 1 
        909 1 . . . . . 2.7 1.8 4.2 1 1 
        910 1 . . . . . 2.9 1.8 2.9 1 1 
        911 1 . . . . . 3.5 1.8 3.5 1 1 
        912 1 . . . . . 2.9 1.8 3.5 1 1 
        913 1 . . . . . 2.9 1.8 3.9 1 1 
        914 1 . . . . . 2.9 1.8 2.9 1 1 
        915 1 . . . . . 5.0 1.8 5.0 1 1 
        916 1 . . . . . 5.0 1.8 6.5 1 1 
        917 1 . . . . . 2.9 1.8 2.9 1 1 
        918 1 . . . . . 3.5 1.8 3.5 1 1 
        919 1 . . . . . 3.5 1.8 3.5 1 1 
        920 1 . . . . . 2.9 1.8 3.5 1 1 
        921 1 . . . . . 3.5 1.8 4.5 1 1 
        922 1 . . . . . 3.5 1.8 5.2 1 1 
        923 1 . . . . . 5.0 1.8 7.4 1 1 
        924 1 . . . . . 5.0 1.8 7.4 1 1 
        925 1 . . . . . 5.0 1.8 5.0 1 1 
        926 1 . . . . . 5.0 1.8 5.0 1 1 
        927 1 . . . . . 3.5 1.8 5.0 1 1 
        928 1 . . . . . 2.9 1.8 2.9 1 1 
        929 1 . . . . . 2.9 1.8 2.9 1 1 
        930 1 . . . . . 5.0 1.8 5.0 1 1 
        931 1 . . . . . 3.5 1.8 3.5 1 1 
        932 1 . . . . . 5.0 1.8 5.0 1 1 
        933 1 . . . . . 2.9 1.8 4.0 1 1 
        934 1 . . . . . 2.9 1.8 4.4 1 1 
        935 1 . . . . . 5.0 1.8 6.5 1 1 
        936 1 . . . . . 2.9 1.8 2.9 1 1 
        937 1 . . . . . 5.0 1.8 5.0 1 1 
        938 1 . . . . . 5.0 1.8 7.4 1 1 
        939 1 . . . . . 5.0 1.8 5.0 1 1 
        940 1 . . . . . 3.5 1.8 3.5 1 1 
        941 1 . . . . . 5.0 1.8 5.0 1 1 
        942 1 . . . . . 2.9 1.8 2.9 1 1 
        943 1 . . . . . 2.9 1.8 2.9 1 1 
        944 1 . . . . . 3.5 1.8 5.0 1 1 
        945 1 . . . . . 2.9 1.8 4.4 1 1 
        946 1 . . . . . 3.5 1.8 5.0 1 1 
        947 1 . . . . . 2.9 1.8 2.9 1 1 
        948 1 . . . . . 2.9 1.8 2.9 1 1 
        949 1 . . . . . 5.0 1.8 5.0 1 1 
        950 1 . . . . . 3.5 1.8 3.5 1 1 
        951 1 . . . . . 2.9 1.8 3.5 1 1 
        952 1 . . . . . 3.5 1.8 4.5 1 1 
        953 1 . . . . . 5.0 1.8 7.4 1 1 
        954 1 . . . . . 2.9 1.8 2.9 1 1 
        955 1 . . . . . 5.0 1.8 5.0 1 1 
        956 1 . . . . . 3.5 1.8 3.5 1 1 
        957 1 . . . . . 5.0 1.8 5.0 1 1 
        958 1 . . . . . 2.9 1.8 2.9 1 1 
        959 1 . . . . . 2.9 1.8 2.9 1 1 
        960 1 . . . . . 2.9 1.8 4.6 1 1 
        961 1 . . . . . 3.5 1.8 5.9 1 1 
        962 1 . . . . . 2.9 1.8 2.9 1 1 
        963 1 . . . . . 2.7 1.8 7.5 1 1 
        964 1 . . . . . 2.9 1.8 2.9 1 1 
        965 1 . . . . . 5.0 1.8 5.0 1 1 
        966 1 . . . . . 3.5 1.8 3.5 1 1 
        967 1 . . . . . 2.9 1.8 3.5 1 1 
        968 1 . . . . . 3.5 1.8 4.5 1 1 
        969 1 . . . . . 5.0 1.8 5.0 1 1 
        970 1 . . . . . 5.0 1.8 5.0 1 1 
        971 1 . . . . . 2.9 1.8 2.9 1 1 
        972 1 . . . . . 3.5 1.8 5.9 1 1 
        973 1 . . . . . 2.9 1.8 2.9 1 1 
        974 1 . . . . . 3.5 1.8 3.5 1 1 
        975 1 . . . . . 5.0 1.8 5.0 1 1 
        976 1 . . . . . 3.5 1.8 3.5 1 1 
        977 1 . . . . . 5.0 1.8 5.0 1 1 
        978 1 . . . . . 2.9 1.8 3.5 1 1 
        979 1 . . . . . 3.5 1.8 4.5 1 1 
        980 1 . . . . . 2.9 1.8 2.9 1 1 
        981 1 . . . . . 2.9 1.8 2.9 1 1 
        982 1 . . . . . 5.0 1.8 5.0 1 1 
        983 1 . . . . . 3.5 1.8 3.5 1 1 
        984 1 . . . . . 5.0 1.8 5.0 1 1 
        985 1 . . . . . 3.5 1.8 4.1 1 1 
        986 1 . . . . . 5.0 1.8 6.0 1 1 
        987 1 . . . . . 5.0 1.8 6.0 1 1 
        988 1 . . . . . 2.9 1.8 2.9 1 1 
        989 1 . . . . . 5.0 1.8 5.0 1 1 
        990 1 . . . . . 5.0 1.8 5.0 1 1 
        991 1 . . . . . 5.0 1.8 5.0 1 1 
        992 1 . . . . . 3.5 1.8 4.1 1 1 
        993 1 . . . . . 3.5 1.8 4.5 1 1 
        994 1 . . . . . 3.5 1.8 5.2 1 1 
        995 1 . . . . . 3.5 1.8 3.5 1 1 
        996 1 . . . . . 2.9 1.8 2.9 1 1 
        997 1 . . . . . 3.5 1.8 5.9 1 1 
        998 1 . . . . . 3.5 1.8 6.5 1 1 
        999 1 . . . . . 3.5 1.8 5.9 1 1 
       1000 1 . . . . . 3.5 1.8 5.9 1 1 
       1001 1 . . . . . 3.5 1.8 5.9 1 1 
       1002 1 . . . . . 3.5 1.8 5.9 1 1 
       1003 1 . . . . . 2.9 1.8 2.9 1 1 
       1004 1 . . . . . 3.5 1.8 3.5 1 1 
       1005 1 . . . . . 2.9 1.8 3.9 1 1 
       1006 1 . . . . . 2.9 1.8 3.9 1 1 
       1007 1 . . . . . 5.0 1.8 6.0 1 1 
       1008 1 . . . . . 3.5 1.8 4.5 1 1 
       1009 1 . . . . . 2.9 1.8 2.9 1 1 
       1010 1 . . . . . 2.7 1.8 5.2 1 1 
       1011 1 . . . . . 2.9 1.8 2.9 1 1 
       1012 1 . . . . . 5.0 1.8 5.0 1 1 
       1013 1 . . . . . 2.9 1.8 3.5 1 1 
       1014 1 . . . . . 3.5 1.8 4.5 1 1 
       1015 1 . . . . . 5.0 1.8 6.0 1 1 
       1016 1 . . . . . 5.0 1.8 6.0 1 1 
       1017 1 . . . . . 2.9 1.8 2.9 1 1 
       1018 1 . . . . . 2.9 1.8 2.9 1 1 
       1019 1 . . . . . 3.5 1.8 3.5 1 1 
       1020 1 . . . . . 3.5 1.8 4.1 1 1 
       1021 1 . . . . . 5.0 1.8 6.0 1 1 
       1022 1 . . . . . 5.0 1.8 6.0 1 1 
       1023 1 . . . . . 3.5 1.8 4.5 1 1 
       1024 1 . . . . . 5.0 1.8 6.0 1 1 
       1025 1 . . . . . 2.9 1.8 2.9 1 1 
       1026 1 . . . . . 2.9 1.8 2.9 1 1 
       1027 1 . . . . . 3.5 1.8 4.1 1 1 
       1028 1 . . . . . 2.9 1.8 3.9 1 1 
       1029 1 . . . . . 5.0 1.8 5.0 1 1 
       1030 1 . . . . . 3.5 1.8 4.5 1 1 
       1031 1 . . . . . 5.0 1.8 6.0 1 1 
       1032 1 . . . . . 3.5 1.8 3.5 1 1 
       1033 1 . . . . . 5.0 1.8 5.0 1 1 
       1034 1 . . . . . 3.5 1.8 3.5 1 1 
       1035 1 . . . . . 3.5 1.8 4.5 1 1 
       1036 1 . . . . . 3.5 1.8 4.5 1 1 
       1037 1 . . . . . 2.9 1.8 3.9 1 1 
       1038 1 . . . . . 3.5 1.8 5.0 1 1 
       1039 1 . . . . . 2.9 1.8 2.9 1 1 
       1040 1 . . . . . 3.5 1.8 3.5 1 1 
       1041 1 . . . . .   . 1.8 3.5 1 1 
       1042 1 . . . . . 3.5 1.8 3.5 1 1 
       1043 1 . . . . . 2.9 1.8 3.5 1 1 
       1044 1 . . . . . 3.5 1.8 4.5 1 1 
       1045 1 . . . . . 5.0 1.8 5.0 1 1 
       1046 1 . . . . . 2.9 1.8 2.9 1 1 
       1047 1 . . . . . 5.0 1.8 5.0 1 1 
       1048 1 . . . . . 3.5 1.8 3.5 1 1 
       1049 1 . . . . . 5.0 1.8 5.0 1 1 
       1050 1 . . . . . 3.5 1.8 3.5 1 1 
       1051 1 . . . . . 2.9 1.8 3.5 1 1 
       1052 1 . . . . . 5.0 1.8 6.0 1 1 
       1053 1 . . . . . 2.9 1.8 4.5 1 1 
       1054 1 . . . . . 5.0 1.8 5.0 1 1 
       1055 1 . . . . . 3.5 1.8 5.0 1 1 
       1056 1 . . . . . 2.9 1.8 2.9 1 1 
       1057 1 . . . . . 3.5 1.8 5.9 1 1 
       1058 1 . . . . . 5.0 1.8 5.0 1 1 
       1059 1 . . . . . 3.5 1.8 5.9 1 1 
       1060 1 . . . . . 3.5 1.8 5.9 1 1 
       1061 1 . . . . . 2.9 1.8 2.9 1 1 
       1062 1 . . . . . 3.5 1.8 3.5 1 1 
       1063 1 . . . . . 5.0 1.8 5.0 1 1 
       1064 1 . . . . . 2.9 1.8 4.0 1 1 
       1065 1 . . . . . 2.9 1.8 4.4 1 1 
       1066 1 . . . . . 2.9 1.8 2.9 1 1 
       1067 1 . . . . . 2.9 1.8 2.9 1 1 
       1068 1 . . . . . 3.5 1.8 3.5 1 1 
       1069 1 . . . . . 2.9 1.8 3.5 1 1 
       1070 1 . . . . . 5.0 1.8 6.0 1 1 
       1071 1 . . . . . 5.0 1.8 5.0 1 1 
       1072 1 . . . . . 5.0 1.8 5.0 1 1 
       1073 1 . . . . . 2.9 1.8 2.9 1 1 
       1074 1 . . . . . 2.9 1.8 2.9 1 1 
       1075 1 . . . . . 2.9 1.8 3.5 1 1 
       1076 1 . . . . . 3.5 1.8 4.5 1 1 
       1077 1 . . . . . 2.9 1.8 4.6 1 1 
       1078 1 . . . . . 2.9 1.8 5.3 1 1 
       1079 1 . . . . .   . 1.8 2.9 1 1 
       1080 1 . . . . . 3.5 1.8 3.5 1 1 
       1081 1 . . . . . 2.9 1.8 2.9 1 1 
       1082 1 . . . . .   . 1.8 2.9 1 1 
       1083 1 . . . . . 2.9 1.8 3.5 1 1 
       1084 1 . . . . . 3.5 1.8 4.5 1 1 
       1085 1 . . . . . 2.9 1.8 3.9 1 1 
       1086 1 . . . . . 3.5 1.8 4.5 1 1 
       1087 1 . . . . . 2.9 1.8 3.5 1 1 
       1088 1 . . . . . 2.9 1.8 3.9 1 1 
       1089 1 . . . . . 5.0 1.8 6.0 1 1 
       1090 1 . . . . . 2.9 1.8 2.9 1 1 
       1091 1 . . . . . 2.9 1.8 3.9 1 1 
       1092 1 . . . . . 3.5 1.8 4.5 1 1 
       1093 1 . . . . . 2.9 1.8 2.9 1 1 
       1094 1 . . . . . 2.9 1.8 2.9 1 1 
       1095 1 . . . . . 2.9 1.8 3.5 1 1 
       1096 1 . . . . . 3.5 1.8 4.5 1 1 
       1097 1 . . . . . 3.5 1.8 5.2 1 1 
       1098 1 . . . . . 2.9 1.8 2.9 1 1 
       1099 1 . . . . . 3.5 1.8 3.5 1 1 
       1100 1 . . . . . 2.9 1.8 3.5 1 1 
       1101 1 . . . . . 2.9 1.8 2.9 1 1 
       1102 1 . . . . . 3.5 1.8 5.0 1 1 
       1103 1 . . . . . 3.5 1.8 4.1 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  26 GLU H    .   6 . HN   1 2 
        1 1 2 1 1  69 LEU QD   .  49 . HD#  1 2 
        2 1 1 1 1 122 LEU QD   . 102 . HD#  1 2 
        2 1 2 1 1 126 ARG H    . 106 . HN   1 2 
        3 1 1 1 1  30 SER H    .  10 . HN   1 2 
        3 1 2 1 1 145 PHE HE1  . 125 . HE1  1 2 
        4 1 1 1 1  33 TYR H    .  13 . HN   1 2 
        4 1 2 1 1 145 PHE QE   . 125 . HE#  1 2 
        5 1 1 1 1  34 ILE H    .  14 . HN   1 2 
        5 1 2 1 1  34 ILE HG12 .  14 . HG12 1 2 
        6 1 1 1 1  34 ILE MG   .  14 . HG2# 1 2 
        6 1 2 1 1  38 ARG H    .  18 . HN   1 2 
        7 1 1 1 1  60 LEU H    .  40 . HN   1 2 
        7 1 2 1 1  61 GLN QB   .  41 . HB#  1 2 
        8 1 1 1 1  61 GLN QG   .  41 . HG#  1 2 
        8 1 2 1 1  64 THR H    .  44 . HN   1 2 
        9 1 1 1 1  61 GLN H    .  41 . HN   1 2 
        9 1 2 1 1  62 ARG QG   .  42 . HG#  1 2 
       10 1 1 1 1  64 THR H    .  44 . HN   1 2 
       10 1 2 1 1  67 GLN HA   .  47 . HA   1 2 
       11 1 1 1 1  78 GLU HA   .  58 . HA   1 2 
       11 1 2 1 1  82 ARG H    .  62 . HN   1 2 
       12 1 1 1 1  79 LEU H    .  59 . HN   1 2 
       12 1 2 1 1 127 PHE HE1  . 107 . HE1  1 2 
       13 1 1 1 1  81 ARG H    .  61 . HN   1 2 
       13 1 2 1 1 102 LEU QD   .  82 . HD#  1 2 
       14 1 1 1 1  82 ARG HA   .  62 . HA   1 2 
       14 1 2 1 1  84 GLN H    .  64 . HN   1 2 
       15 1 1 1 1  99 PRO QG   .  79 . HG#  1 2 
       15 1 2 1 1 101 PHE H    .  81 . HN   1 2 
       16 1 1 1 1 106 ASP H    .  86 . HN   1 2 
       16 1 2 1 1 108 PHE QB   .  88 . HB#  1 2 
       17 1 1 1 1 115 ALA MB   .  95 . HB#  1 2 
       17 1 2 1 1 118 LYS QB   .  98 . HB#  1 2 
       18 1 1 1 1 118 LYS H    .  98 . HN   1 2 
       18 1 2 1 1 119 LEU QD   .  99 . HD#  1 2 
       19 1 1 1 1 124 PRO HA   . 104 . HA   1 2 
       19 1 2 1 1 128 ARG H    . 108 . HN   1 2 
       20 1 1 1 1 134 VAL QG   . 114 . HG#  1 2 
       20 1 2 1 1 138 LEU H    . 118 . HN   1 2 
       21 1 1 1 1  29 LEU QD   .   9 . HD#  1 2 
       21 1 2 1 1  69 LEU QD   .  49 . HD#  1 2 
       22 1 1 1 1  29 LEU HA   .   9 . HA   1 2 
       22 1 2 1 1  29 LEU QD   .   9 . HD#  1 2 
       23 1 1 1 1  60 LEU QD   .  40 . HD#  1 2 
       23 1 2 1 1  68 PHE QD   .  48 . HD#  1 2 
       24 1 1 1 1  69 LEU HA   .  49 . HA   1 2 
       24 1 2 1 1  69 LEU QD   .  49 . HD#  1 2 
       25 1 1 1 1  71 LEU QD   .  51 . HD#  1 2 
       25 1 2 1 1 119 LEU QD   .  99 . HD#  1 2 
       26 1 1 1 1  96 THR HA   .  76 . HA   1 2 
       26 1 2 1 1  96 THR MG   .  76 . HG2# 1 2 
       27 1 1 1 1 103 LEU HA   .  83 . HA   1 2 
       27 1 2 1 1 103 LEU QD   .  83 . HD#  1 2 
       28 1 1 1 1 103 LEU QD   .  83 . HD#  1 2 
       28 1 2 1 1 115 ALA MB   .  95 . HB#  1 2 
       29 1 1 1 1 122 LEU QD   . 102 . HD#  1 2 
       29 1 2 1 1 130 LEU QD   . 110 . HD#  1 2 
    stop_

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

        1 1 . . . . . 3.5 1.8 6.5 1 2 
        2 1 . . . . . 5.0 1.8 7.4 1 2 
        3 1 . . . . . 5.0 1.8 5.0 1 2 
        4 1 . . . . . 3.5 1.8 5.9 1 2 
        5 1 . . . . . 2.9 1.8 2.9 1 2 
        6 1 . . . . . 5.0 1.8 6.5 1 2 
        7 1 . . . . . 5.0 1.8 6.0 1 2 
        8 1 . . . . . 5.0 1.8 6.0 1 2 
        9 1 . . . . . 5.0 1.8 6.0 1 2 
       10 1 . . . . . 5.0 1.8 5.0 1 2 
       11 1 . . . . . 5.0 1.8 5.0 1 2 
       12 1 . . . . . 5.0 1.8 5.0 1 2 
       13 1 . . . . . 5.0 1.8 7.4 1 2 
       14 1 . . . . . 5.0 1.8 5.0 1 2 
       15 1 . . . . . 5.0 1.8 6.0 1 2 
       16 1 . . . . . 3.5 2.4 4.5 1 2 
       17 1 . . . . . 3.5 1.8 6.5 1 2 
       18 1 . . . . . 5.0 1.8 7.4 1 2 
       19 1 . . . . . 5.0 1.8 5.0 1 2 
       20 1 . . . . . 5.0 1.8 7.4 1 2 
       21 1 . . . . . 2.7 1.8 7.1 1 2 
       22 1 . . . . . 2.7 1.8 4.4 1 2 
       23 1 . . . . . 3.5 1.8 7.9 1 2 
       24 1 . . . . . 2.7 1.8 4.4 1 2 
       25 1 . . . . . 5.0 1.8 6.7 1 2 
       26 1 . . . . . 2.7 1.8 4.2 1 2 
       27 1 . . . . . 2.7 1.8 4.4 1 2 
       28 1 . . . . . 3.5 1.8 7.4 1 2 
       29 1 . . . . . 2.7 1.8 7.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
    stop_

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

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

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

         1 1 . . . . . 2.2 1.8 2.2 1 3 
         2 1 . . . . . 3.3 2.2 3.3 1 3 
         3 1 . . . . . 2.2 1.8 2.2 1 3 
         4 1 . . . . . 3.3 2.2 3.3 1 3 
         5 1 . . . . . 2.2 1.8 2.2 1 3 
         6 1 . . . . . 3.3 2.2 3.3 1 3 
         7 1 . . . . . 2.2 1.8 2.2 1 3 
         8 1 . . . . . 3.3 2.2 3.3 1 3 
         9 1 . . . . . 2.2 1.8 2.2 1 3 
        10 1 . . . . . 3.3 2.2 3.3 1 3 
        11 1 . . . . . 2.2 1.8 2.2 1 3 
        12 1 . . . . . 3.3 2.2 3.3 1 3 
        13 1 . . . . . 2.2 1.8 2.2 1 3 
        14 1 . . . . . 3.3 2.2 3.3 1 3 
        15 1 . . . . . 2.2 1.8 2.2 1 3 
        16 1 . . . . . 3.3 2.2 3.3 1 3 
        17 1 . . . . . 2.2 1.8 2.2 1 3 
        18 1 . . . . . 3.3 2.2 3.3 1 3 
        19 1 . . . . . 2.2 1.8 2.2 1 3 
        20 1 . . . . . 3.3 2.2 3.3 1 3 
        21 1 . . . . . 2.2 1.8 2.2 1 3 
        22 1 . . . . . 3.3 2.2 3.3 1 3 
        23 1 . . . . . 2.2 1.8 2.2 1 3 
        24 1 . . . . . 3.3 2.2 3.3 1 3 
        25 1 . . . . . 2.2 1.8 2.2 1 3 
        26 1 . . . . . 3.3 2.2 3.3 1 3 
        27 1 . . . . . 2.2 1.8 2.2 1 3 
        28 1 . . . . . 3.3 2.2 3.3 1 3 
        29 1 . . . . . 2.2 1.8 2.2 1 3 
        30 1 . . . . . 3.3 2.2 3.3 1 3 
        31 1 . . . . . 2.2 1.8 2.2 1 3 
        32 1 . . . . . 3.3 2.2 3.3 1 3 
        33 1 . . . . . 2.2 1.8 2.2 1 3 
        34 1 . . . . . 3.3 2.2 3.3 1 3 
        35 1 . . . . . 2.2 1.8 2.2 1 3 
        36 1 . . . . . 3.3 2.2 3.3 1 3 
        37 1 . . . . . 2.2 1.8 2.2 1 3 
        38 1 . . . . . 3.3 2.2 3.3 1 3 
        39 1 . . . . . 2.2 1.8 2.2 1 3 
        40 1 . . . . . 3.3 2.2 3.3 1 3 
        41 1 . . . . . 2.2 1.8 2.2 1 3 
        42 1 . . . . . 3.3 2.2 3.3 1 3 
        43 1 . . . . . 2.2 1.8 2.2 1 3 
        44 1 . . . . . 3.3 2.2 3.3 1 3 
        45 1 . . . . . 2.2 1.8 2.2 1 3 
        46 1 . . . . . 3.3 2.2 3.3 1 3 
        47 1 . . . . . 2.2 1.8 2.2 1 3 
        48 1 . . . . . 3.3 2.2 3.3 1 3 
        49 1 . . . . . 2.2 1.8 2.2 1 3 
        50 1 . . . . . 3.3 2.2 3.3 1 3 
        51 1 . . . . . 2.2 1.8 2.2 1 3 
        52 1 . . . . . 3.3 2.2 3.3 1 3 
        53 1 . . . . . 2.2 1.8 2.2 1 3 
        54 1 . . . . . 3.3 2.2 3.3 1 3 
        55 1 . . . . . 2.2 1.8 2.2 1 3 
        56 1 . . . . . 3.3 2.2 3.3 1 3 
        57 1 . . . . . 2.2 1.8 2.2 1 3 
        58 1 . . . . . 3.3 2.2 3.3 1 3 
        59 1 . . . . . 2.2 1.8 2.2 1 3 
        60 1 . . . . . 3.3 2.2 3.3 1 3 
        61 1 . . . . . 2.2 1.8 2.2 1 3 
        62 1 . . . . . 3.3 2.2 3.3 1 3 
        63 1 . . . . . 2.2 1.8 2.2 1 3 
        64 1 . . . . . 3.3 2.2 3.3 1 3 
        65 1 . . . . . 2.2 1.8 2.2 1 3 
        66 1 . . . . . 3.3 2.2 3.3 1 3 
        67 1 . . . . . 2.2 1.8 2.2 1 3 
        68 1 . . . . . 3.3 2.2 3.3 1 3 
        69 1 . . . . . 2.2 1.8 2.2 1 3 
        70 1 . . . . . 3.3 2.2 3.3 1 3 
        71 1 . . . . . 2.2 1.8 2.2 1 3 
        72 1 . . . . . 3.3 2.2 3.3 1 3 
        73 1 . . . . . 2.2 1.8 2.2 1 3 
        74 1 . . . . . 3.3 2.2 3.3 1 3 
        75 1 . . . . . 2.2 1.8 2.2 1 3 
        76 1 . . . . . 3.3 2.2 3.3 1 3 
        77 1 . . . . . 2.2 1.8 2.2 1 3 
        78 1 . . . . . 3.3 2.2 3.3 1 3 
        79 1 . . . . . 2.2 1.8 2.2 1 3 
        80 1 . . . . . 3.3 2.2 3.3 1 3 
        81 1 . . . . . 2.2 1.8 2.2 1 3 
        82 1 . . . . . 3.3 2.2 3.3 1 3 
        83 1 . . . . . 2.2 1.8 2.2 1 3 
        84 1 . . . . . 3.3 2.2 3.3 1 3 
        85 1 . . . . . 2.2 1.8 2.2 1 3 
        86 1 . . . . . 3.3 2.2 3.3 1 3 
        87 1 . . . . . 2.2 1.8 2.2 1 3 
        88 1 . . . . . 3.3 2.2 3.3 1 3 
        89 1 . . . . . 2.2 1.8 2.2 1 3 
        90 1 . . . . . 3.3 2.2 3.3 1 3 
        91 1 . . . . . 2.2 1.8 2.2 1 3 
        92 1 . . . . . 3.3 2.2 3.3 1 3 
        93 1 . . . . . 2.2 1.8 2.2 1 3 
        94 1 . . . . . 3.3 2.2 3.3 1 3 
        95 1 . . . . . 2.2 1.8 2.2 1 3 
        96 1 . . . . . 3.3 2.2 3.3 1 3 
        97 1 . . . . . 2.2 1.8 2.2 1 3 
        98 1 . . . . . 3.3 2.2 3.3 1 3 
        99 1 . . . . . 2.2 1.8 2.2 1 3 
       100 1 . . . . . 3.3 2.2 3.3 1 3 
       101 1 . . . . . 2.2 1.8 2.2 1 3 
       102 1 . . . . . 3.3 2.2 3.3 1 3 
       103 1 . . . . . 2.2 1.8 2.2 1 3 
       104 1 . . . . . 3.3 2.2 3.3 1 3 
       105 1 . . . . . 2.2 1.8 2.2 1 3 
       106 1 . . . . . 3.3 2.2 3.3 1 3 
       107 1 . . . . . 2.2 1.8 2.2 1 3 
       108 1 . . . . . 3.3 2.2 3.3 1 3 
       109 1 . . . . . 2.2 1.8 2.2 1 3 
       110 1 . . . . . 3.3 2.2 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  24 ASN C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C     -122.3      -22.3 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         2 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 GLU N      -70.4        5.4 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         3 . 1 1  25 GLN C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C      -80.0      -40.0 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         4 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 LEU N -59.299995      -17.5 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         5 . 1 1  26 GLU C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C      -83.1 -43.099995 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         6 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 VAL N -60.399998      -20.4 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         7 . 1 1  27 LEU C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C     -107.5 -33.499996 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
         8 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 LEU N      -61.9      -21.9 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
         9 . 1 1  28 VAL C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C      -87.1      -47.1 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        10 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 SER N      -55.8      -15.8 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        11 . 1 1  29 LEU C 1 1  30 SER N  1 1  30 SER CA 1 1  30 SER C      -85.2      -45.2 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        12 . 1 1  30 SER N 1 1  30 SER CA 1 1  30 SER C  1 1  31 ASP N      -58.9      -18.9 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        13 . 1 1  30 SER C 1 1  31 ASP N  1 1  31 ASP CA 1 1  31 ASP C      -87.0      -47.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        14 . 1 1  31 ASP N 1 1  31 ASP CA 1 1  31 ASP C  1 1  32 HIS N -58.699997      -18.7 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        15 . 1 1  31 ASP C 1 1  32 HIS N  1 1  32 HIS CA 1 1  32 HIS C     -119.2      -19.2 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        16 . 1 1  32 HIS N 1 1  32 HIS CA 1 1  32 HIS C  1 1  33 TYR N -62.799995      -17.6 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        17 . 1 1  32 HIS C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -81.2      -35.8 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        18 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 ILE N      -64.7      -24.7 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        19 . 1 1  33 TYR C 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C      -83.0      -43.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        20 . 1 1  34 ILE N 1 1  34 ILE CA 1 1  34 ILE C  1 1  35 SER N      -58.1      -18.1 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        21 . 1 1  34 ILE C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -85.2      -45.2 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        22 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 LEU N -60.200005      -20.2 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        23 . 1 1  35 SER C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -82.7      -42.7 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        24 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 LYS N      -66.2      -26.2 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        25 . 1 1  36 LEU C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C      -79.1      -39.1 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        26 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 ARG N      -65.8      -25.8 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        27 . 1 1  37 LYS C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C      -86.9      -46.7 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        28 . 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 TYR N      -59.9 -19.899998 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        29 . 1 1  38 ARG C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C      -84.6      -44.6 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        30 . 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 LEU N -63.899998      -23.9 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        31 . 1 1  39 TYR C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C     -116.2      -18.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        32 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 SER N      -66.5       -0.7 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        33 . 1 1  40 LEU C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C      -82.5      -42.5 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        34 . 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 ALA N      -59.8      -17.6 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        35 . 1 1  41 SER C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C     -102.7      -42.9 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        36 . 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 THR N      -61.7       -0.5 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        37 . 1 1  42 ALA C 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C     -151.6      -63.8 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        38 . 1 1  43 THR N 1 1  43 THR CA 1 1  43 THR C  1 1  44 SER N      -39.0       28.2 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        39 . 1 1  56 ALA C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C     -113.0      -23.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        40 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 ASP N      -58.0      -18.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        41 . 1 1  57 ARG C 1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP C      -82.0      -42.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        42 . 1 1  58 ASP N 1 1  58 ASP CA 1 1  58 ASP C  1 1  59 LYS N      -65.0      -25.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        43 . 1 1  58 ASP C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C      -98.0      -38.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        44 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 LEU N      -52.0       -8.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        45 . 1 1  59 LYS C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -87.0 -44.999996 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        46 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 GLN N      -52.0 -11.999999 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        47 . 1 1  60 LEU C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C     -101.0      -41.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        48 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 THR N  127.00001  174.99998 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        49 . 1 1  63 LEU C 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR C     -133.0      -37.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        50 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 GLU N      143.0      183.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        51 . 1 1  64 THR C 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C      -81.0      -41.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        52 . 1 1  65 GLU N 1 1  65 GLU CA 1 1  65 GLU C  1 1  66 VAL N      -58.0      -18.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        53 . 1 1  65 GLU C 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C      -82.0      -42.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        54 . 1 1  66 VAL N 1 1  66 VAL CA 1 1  66 VAL C  1 1  67 GLN N      -63.0      -23.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        55 . 1 1  66 VAL C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C      -83.0      -43.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        56 . 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 PHE N -61.999996      -22.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        57 . 1 1  67 GLN C 1 1  68 PHE N  1 1  68 PHE CA 1 1  68 PHE C      -83.0      -41.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        58 . 1 1  68 PHE N 1 1  68 PHE CA 1 1  68 PHE C  1 1  69 LEU N      -64.0 -23.999998 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        59 . 1 1  68 PHE C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C  -88.09999      -46.5 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        60 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 GLU N      -58.9      -18.9 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        61 . 1 1  69 LEU C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -83.6      -43.6 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        62 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 LEU N -61.799995      -21.8 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        63 . 1 1  70 GLU C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C      -84.3      -44.3 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        64 . 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 SER N      -63.8      -23.8 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        65 . 1 1  71 LEU C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C      -80.4      -40.2 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        66 . 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 THR N      -61.9      -21.9 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        67 . 1 1  72 SER C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C      -83.8      -43.8 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        68 . 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 ASP N      -59.9 -19.899998 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        69 . 1 1  73 THR C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C      -82.8 -42.799995 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        70 . 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 VAL N  -65.09999      -25.1 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        71 . 1 1  74 ASP C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C      -81.8      -41.8 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        72 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 TYR N -63.899998      -23.9 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        73 . 1 1  75 VAL C 1 1  76 TYR N  1 1  76 TYR CA 1 1  76 TYR C      -95.2      -27.8 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        74 . 1 1  76 TYR N 1 1  76 TYR CA 1 1  76 TYR C  1 1  77 ASP N      -61.3      -21.3 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        75 . 1 1  76 TYR C 1 1  77 ASP N  1 1  77 ASP CA 1 1  77 ASP C      -84.5      -44.5 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        76 . 1 1  77 ASP N 1 1  77 ASP CA 1 1  77 ASP C  1 1  78 GLU N      -58.6      -18.6 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        77 . 1 1  77 ASP C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C      -87.8      -38.6 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        78 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 LEU N      -63.3      -23.3 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        79 . 1 1  78 GLU C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C      -83.1 -43.099995 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        80 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 LYS N      -65.3      -25.3 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        81 . 1 1  79 LEU C 1 1  80 LYS N  1 1  80 LYS CA 1 1  80 LYS C      -82.8 -42.799995 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        82 . 1 1  80 LYS N 1 1  80 LYS CA 1 1  80 LYS C  1 1  81 ARG N -59.099995      -19.1 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        83 . 1 1  80 LYS C 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C      -83.6      -43.6 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        84 . 1 1  81 ARG N 1 1  81 ARG CA 1 1  81 ARG C  1 1  82 ARG N      -65.0      -25.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        85 . 1 1  81 ARG C 1 1  82 ARG N  1 1  82 ARG CA 1 1  82 ARG C      -84.3      -44.3 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        86 . 1 1  82 ARG N 1 1  82 ARG CA 1 1  82 ARG C  1 1  83 GLU N      -58.1      -18.1 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        87 . 1 1  82 ARG C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -85.5      -45.5 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        88 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 GLN N -63.500004      -23.5 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        89 . 1 1  83 GLU C 1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN C -83.399994      -43.4 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        90 . 1 1  84 GLN N 1 1  84 GLN CA 1 1  84 GLN C  1 1  85 VAL N -60.800003      -20.8 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        91 . 1 1  84 GLN C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C      -83.0      -43.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        92 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 ALA N -61.600002      -21.6 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        93 . 1 1  85 VAL C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C      -83.0      -43.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        94 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 ARG N      -58.0      -18.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        95 . 1 1  86 ALA C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C -108.59999      -35.6 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        96 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 ARG N -68.899994       20.5 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        97 . 1 1  87 ARG C 1 1  88 ARG N  1 1  88 ARG CA 1 1  88 ARG C     -137.1      -37.1 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        98 . 1 1  88 ARG N 1 1  88 ARG CA 1 1  88 ARG C  1 1  89 GLY N      -62.1       32.1 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        99 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 PRO N       91.0      179.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       100 . 1 1 104 PRO C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C     -147.0 -50.999996 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       101 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C  1 1 106 ASP N      142.0      194.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       102 . 1 1 105 GLN C 1 1 106 ASP N  1 1 106 ASP CA 1 1 106 ASP C     -101.0      -23.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       103 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C  1 1 107 ASN N      -55.0        9.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       104 . 1 1 106 ASP C 1 1 107 ASN N  1 1 107 ASN CA 1 1 107 ASN C -133.99998      -38.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       105 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C  1 1 108 PHE N      -34.0       14.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       106 . 1 1 107 ASN C 1 1 108 PHE N  1 1 108 PHE CA 1 1 108 PHE C     -172.0      -72.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       107 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C  1 1 109 HIS N       83.0  174.99998 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       108 . 1 1 108 PHE C 1 1 109 HIS N  1 1 109 HIS CA 1 1 109 HIS C     -110.0      -32.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       109 . 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C  1 1 110 PRO N  115.00001  174.99998 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       110 . 1 1 109 HIS C 1 1 110 PRO N  1 1 110 PRO CA 1 1 110 PRO C      -85.0 -30.999998 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       111 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C  1 1 111 LYS N      -50.0      -10.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       112 . 1 1 110 PRO C 1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS C     -108.4 -30.400002 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       113 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C  1 1 112 ARG N  -66.99999        5.6 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       114 . 1 1 111 LYS C 1 1 112 ARG N  1 1 112 ARG CA 1 1 112 ARG C      -93.0      -44.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       115 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C  1 1 113 ASN N -62.199997      -22.2 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       116 . 1 1 112 ARG C 1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C      -84.8      -44.8 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       117 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C  1 1 114 GLN N -60.800003      -20.8 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       118 . 1 1 113 ASN C 1 1 114 GLN N  1 1 114 GLN CA 1 1 114 GLN C  -87.49999      -47.5 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       119 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C  1 1 115 ALA N -60.399998      -20.4 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       120 . 1 1 114 GLN C 1 1 115 ALA N  1 1 115 ALA CA 1 1 115 ALA C     -115.6      -25.2 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       121 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C  1 1 116 ARG N      -73.0        0.8 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       122 . 1 1 115 ALA C 1 1 116 ARG N  1 1 116 ARG CA 1 1 116 ARG C      -84.4      -44.4 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       123 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C  1 1 117 GLN N      -61.9      -21.9 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       124 . 1 1 116 ARG C 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN C      -85.4      -42.6 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       125 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C  1 1 118 LYS N      -62.3      -22.3 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       126 . 1 1 117 GLN C 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS C      -81.1      -41.1 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       127 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C  1 1 119 LEU N      -64.0      -17.2 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       128 . 1 1 118 LYS C 1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C      -82.3      -42.3 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       129 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C  1 1 120 SER N      -62.3      -22.3 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       130 . 1 1 119 LEU C 1 1 120 SER N  1 1 120 SER CA 1 1 120 SER C      -87.0      -42.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       131 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C  1 1 121 SER N      -71.6  5.9999995 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       132 . 1 1 120 SER C 1 1 121 SER N  1 1 121 SER CA 1 1 121 SER C     -131.5      -31.5 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       133 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C  1 1 122 LEU N      -69.6  30.400002 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       134 . 1 1 124 PRO C 1 1 125 PRO N  1 1 125 PRO CA 1 1 125 PRO C      -78.0      -38.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       135 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C  1 1 126 ARG N      -59.0 -2.9999998 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       136 . 1 1 125 PRO C 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG C      -92.0      -44.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       137 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C  1 1 127 PHE N      -59.0      -19.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       138 . 1 1 126 ARG C 1 1 127 PHE N  1 1 127 PHE CA 1 1 127 PHE C      -84.0      -44.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       139 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C  1 1 128 ARG N      -64.0 -23.999998 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       140 . 1 1 127 PHE C 1 1 128 ARG N  1 1 128 ARG CA 1 1 128 ARG C      -91.0      -43.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       141 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C  1 1 129 ASP N      -55.0      -15.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       142 . 1 1 128 ARG C 1 1 129 ASP N  1 1 129 ASP CA 1 1 129 ASP C      -86.0      -46.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       143 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C  1 1 130 LEU N      -60.0      -20.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       144 . 1 1 129 ASP C 1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU C     -112.0      -28.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       145 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C  1 1 131 ALA N      -74.0       -2.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       146 . 1 1 130 LEU C 1 1 131 ALA N  1 1 131 ALA CA 1 1 131 ALA C      -83.0      -43.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       147 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C  1 1 132 THR N      -60.0      -20.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       148 . 1 1 131 ALA C 1 1 132 THR N  1 1 132 THR CA 1 1 132 THR C      -83.3      -43.3 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       149 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C  1 1 133 ASP N -58.699997      -18.7 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       150 . 1 1 132 THR C 1 1 133 ASP N  1 1 133 ASP CA 1 1 133 ASP C      -84.9      -44.9 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       151 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C  1 1 134 VAL N -62.899998      -22.9 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       152 . 1 1 133 ASP C 1 1 134 VAL N  1 1 134 VAL CA 1 1 134 VAL C      -81.9      -41.9 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       153 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C  1 1 135 PHE N      -64.5      -24.5 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       154 . 1 1 134 VAL C 1 1 135 PHE N  1 1 135 PHE CA 1 1 135 PHE C      -82.5      -42.5 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       155 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C  1 1 136 CYS N      -63.8      -23.8 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       156 . 1 1 135 PHE C 1 1 136 CYS N  1 1 136 CYS CA 1 1 136 CYS C      -80.7      -40.7 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       157 . 1 1 136 CYS N 1 1 136 CYS CA 1 1 136 CYS C  1 1 137 GLU N -60.200005      -20.2 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       158 . 1 1 136 CYS C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C  -85.59999      -45.6 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       159 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 LEU N      -60.7      -20.7 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       160 . 1 1 137 GLU C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C      -81.0      -41.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       161 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 GLU N      -65.3      -25.3 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       162 . 1 1 138 LEU C 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C      -83.8      -43.8 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       163 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C  1 1 140 ARG N      -63.1       -5.3 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       164 . 1 1 139 GLU C 1 1 140 ARG N  1 1 140 ARG CA 1 1 140 ARG C      -84.4      -44.4 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       165 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C  1 1 141 ARG N      -62.1      -22.1 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       166 . 1 1 140 ARG C 1 1 141 ARG N  1 1 141 ARG CA 1 1 141 ARG C     -104.0      -50.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       167 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C  1 1 142 TYR N      -57.0      -13.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       168 . 1 1 141 ARG C 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C -162.99998      -63.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       169 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C  1 1 143 PRO N       34.0      130.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       170 . 1 1 142 TYR C 1 1 143 PRO N  1 1 143 PRO CA 1 1 143 PRO C      -81.0      -33.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       171 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C  1 1 144 ASN N -47.999996       -8.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       172 . 1 1 143 PRO C 1 1 144 ASN N  1 1 144 ASN CA 1 1 144 ASN C     -118.0      -34.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       173 . 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C  1 1 145 PHE N      -65.0       19.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       174 . 1 1 144 ASN C 1 1 145 PHE N  1 1 145 PHE CA 1 1 145 PHE C      -85.0 -44.999996 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       175 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C  1 1 146 ALA N      -57.0      -17.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       176 . 1 1 145 PHE C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C      -95.0      -29.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       177 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 ASN N      -53.0       -5.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  24 ASN C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C     -122.3      -22.3 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 2 
         2 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 GLU N      -70.4        5.4 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 2 
         3 . 1 1  25 GLN C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C      -80.0      -40.0 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 2 
         4 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 LEU N -59.299995      -17.5 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 2 
         5 . 1 1  26 GLU C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C      -83.1 -43.099995 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 2 
         6 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 VAL N -60.399998      -20.4 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 2 
         7 . 1 1  27 LEU C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C     -107.5 -33.499996 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 2 
         8 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 LEU N      -61.9      -21.9 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 2 
         9 . 1 1  28 VAL C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C      -87.1      -47.1 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 2 
        10 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 SER N      -55.8      -15.8 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 2 
        11 . 1 1  29 LEU C 1 1  30 SER N  1 1  30 SER CA 1 1  30 SER C      -85.2      -45.2 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 2 
        12 . 1 1  30 SER N 1 1  30 SER CA 1 1  30 SER C  1 1  31 ASP N      -58.9      -18.9 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 2 
        13 . 1 1  30 SER C 1 1  31 ASP N  1 1  31 ASP CA 1 1  31 ASP C      -87.0      -47.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 2 
        14 . 1 1  31 ASP N 1 1  31 ASP CA 1 1  31 ASP C  1 1  32 HIS N -58.699997      -18.7 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 2 
        15 . 1 1  31 ASP C 1 1  32 HIS N  1 1  32 HIS CA 1 1  32 HIS C     -119.2      -19.2 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 2 
        16 . 1 1  32 HIS N 1 1  32 HIS CA 1 1  32 HIS C  1 1  33 TYR N -62.799995      -17.6 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 2 
        17 . 1 1  32 HIS C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -81.2      -35.8 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 2 
        18 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 ILE N      -64.7      -24.7 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 2 
        19 . 1 1  33 TYR C 1 1  34 ILE N  1 1  34 ILE CA 1 1  34 ILE C      -83.0      -43.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 2 
        20 . 1 1  34 ILE N 1 1  34 ILE CA 1 1  34 ILE C  1 1  35 SER N      -58.1      -18.1 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 2 
        21 . 1 1  34 ILE C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -85.2      -45.2 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 2 
        22 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 LEU N -60.200005      -20.2 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 2 
        23 . 1 1  35 SER C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -82.7      -42.7 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 2 
        24 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 LYS N      -66.2      -26.2 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 2 
        25 . 1 1  36 LEU C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C      -79.1      -39.1 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 2 
        26 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 ARG N      -65.8      -25.8 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 2 
        27 . 1 1  37 LYS C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C      -86.9      -46.7 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 2 
        28 . 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 TYR N      -59.9 -19.899998 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 2 
        29 . 1 1  38 ARG C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C      -84.6      -44.6 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 2 
        30 . 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 LEU N -63.899998      -23.9 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 2 
        31 . 1 1  39 TYR C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C     -116.2      -18.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 2 
        32 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 SER N      -66.5       -0.7 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 2 
        33 . 1 1  40 LEU C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C      -82.5      -42.5 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 2 
        34 . 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 ALA N      -59.8      -17.6 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 2 
        35 . 1 1  41 SER C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C     -102.7      -42.9 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 2 
        36 . 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 THR N      -61.7       -0.5 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 2 
        37 . 1 1  42 ALA C 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C     -151.6      -63.8 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 2 
        38 . 1 1  43 THR N 1 1  43 THR CA 1 1  43 THR C  1 1  44 SER N      -39.0       28.2 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 2 
        39 . 1 1  56 ALA C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C     -113.0      -23.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 2 
        40 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 ASP N      -58.0      -18.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 2 
        41 . 1 1  57 ARG C 1 1  58 ASP N  1 1  58 ASP CA 1 1  58 ASP C      -82.0      -42.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 2 
        42 . 1 1  58 ASP N 1 1  58 ASP CA 1 1  58 ASP C  1 1  59 LYS N      -65.0      -25.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 2 
        43 . 1 1  58 ASP C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C      -98.0      -38.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 2 
        44 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 LEU N      -52.0       -8.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 2 
        45 . 1 1  59 LYS C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -87.0 -44.999996 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 2 
        46 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 GLN N      -52.0 -11.999999 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 2 
        47 . 1 1  60 LEU C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C     -101.0      -41.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 2 
        48 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 THR N  127.00001  174.99998 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 2 
        49 . 1 1  63 LEU C 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR C     -133.0      -37.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 2 
        50 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 GLU N      143.0      183.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 2 
        51 . 1 1  64 THR C 1 1  65 GLU N  1 1  65 GLU CA 1 1  65 GLU C      -81.0      -41.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 2 
        52 . 1 1  65 GLU N 1 1  65 GLU CA 1 1  65 GLU C  1 1  66 VAL N      -58.0      -18.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 2 
        53 . 1 1  65 GLU C 1 1  66 VAL N  1 1  66 VAL CA 1 1  66 VAL C      -82.0      -42.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 2 
        54 . 1 1  66 VAL N 1 1  66 VAL CA 1 1  66 VAL C  1 1  67 GLN N      -63.0      -23.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 2 
        55 . 1 1  66 VAL C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C      -83.0      -43.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 2 
        56 . 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 PHE N -61.999996      -22.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 2 
        57 . 1 1  67 GLN C 1 1  68 PHE N  1 1  68 PHE CA 1 1  68 PHE C      -83.0      -41.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 2 
        58 . 1 1  68 PHE N 1 1  68 PHE CA 1 1  68 PHE C  1 1  69 LEU N      -64.0 -23.999998 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 2 
        59 . 1 1  68 PHE C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C  -88.09999      -46.5 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 2 
        60 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 GLU N      -58.9      -18.9 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 2 
        61 . 1 1  69 LEU C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -83.6      -43.6 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 2 
        62 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 LEU N -61.799995      -21.8 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 2 
        63 . 1 1  70 GLU C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C      -84.3      -44.3 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 2 
        64 . 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 SER N      -63.8      -23.8 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 2 
        65 . 1 1  71 LEU C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C      -80.4      -40.2 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 2 
        66 . 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 THR N      -61.9      -21.9 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 2 
        67 . 1 1  72 SER C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C      -83.8      -43.8 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 2 
        68 . 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 ASP N      -59.9 -19.899998 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 2 
        69 . 1 1  73 THR C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C      -82.8 -42.799995 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 2 
        70 . 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 VAL N  -65.09999      -25.1 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 2 
        71 . 1 1  74 ASP C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C      -81.8      -41.8 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 2 
        72 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 TYR N -63.899998      -23.9 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 2 
        73 . 1 1  75 VAL C 1 1  76 TYR N  1 1  76 TYR CA 1 1  76 TYR C      -95.2      -27.8 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 2 
        74 . 1 1  76 TYR N 1 1  76 TYR CA 1 1  76 TYR C  1 1  77 ASP N      -61.3      -21.3 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 2 
        75 . 1 1  76 TYR C 1 1  77 ASP N  1 1  77 ASP CA 1 1  77 ASP C      -84.5      -44.5 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 2 
        76 . 1 1  77 ASP N 1 1  77 ASP CA 1 1  77 ASP C  1 1  78 GLU N      -58.6      -18.6 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 2 
        77 . 1 1  77 ASP C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C      -87.8      -38.6 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 2 
        78 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 LEU N      -63.3      -23.3 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 2 
        79 . 1 1  78 GLU C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C      -83.1 -43.099995 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 2 
        80 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 LYS N      -65.3      -25.3 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 2 
        81 . 1 1  79 LEU C 1 1  80 LYS N  1 1  80 LYS CA 1 1  80 LYS C      -82.8 -42.799995 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 2 
        82 . 1 1  80 LYS N 1 1  80 LYS CA 1 1  80 LYS C  1 1  81 ARG N -59.099995      -19.1 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 2 
        83 . 1 1  80 LYS C 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C      -83.6      -43.6 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 2 
        84 . 1 1  81 ARG N 1 1  81 ARG CA 1 1  81 ARG C  1 1  82 ARG N      -65.0      -25.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 2 
        85 . 1 1  81 ARG C 1 1  82 ARG N  1 1  82 ARG CA 1 1  82 ARG C      -84.3      -44.3 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 2 
        86 . 1 1  82 ARG N 1 1  82 ARG CA 1 1  82 ARG C  1 1  83 GLU N      -58.1      -18.1 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 2 
        87 . 1 1  82 ARG C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -85.5      -45.5 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 2 
        88 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 GLN N -63.500004      -23.5 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 2 
        89 . 1 1  83 GLU C 1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN C -83.399994      -43.4 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 2 
        90 . 1 1  84 GLN N 1 1  84 GLN CA 1 1  84 GLN C  1 1  85 VAL N -60.800003      -20.8 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 2 
        91 . 1 1  84 GLN C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C      -83.0      -43.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 2 
        92 . 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 ALA N -61.600002      -21.6 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 2 
        93 . 1 1  85 VAL C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C      -83.0      -43.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 2 
        94 . 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 ARG N      -58.0      -18.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 2 
        95 . 1 1  86 ALA C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C -108.59999      -35.6 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 2 
        96 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 ARG N -68.899994       20.5 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 2 
        97 . 1 1  87 ARG C 1 1  88 ARG N  1 1  88 ARG CA 1 1  88 ARG C     -137.1      -37.1 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 2 
        98 . 1 1  88 ARG N 1 1  88 ARG CA 1 1  88 ARG C  1 1  89 GLY N      -62.1       32.1 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 2 
        99 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 PRO N       91.0      179.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 2 
       100 . 1 1 104 PRO C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C     -147.0 -50.999996 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 2 
       101 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C  1 1 106 ASP N      142.0      194.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 2 
       102 . 1 1 105 GLN C 1 1 106 ASP N  1 1 106 ASP CA 1 1 106 ASP C     -101.0      -23.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 2 
       103 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C  1 1 107 ASN N      -55.0        9.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 2 
       104 . 1 1 106 ASP C 1 1 107 ASN N  1 1 107 ASN CA 1 1 107 ASN C -133.99998      -38.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 2 
       105 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C  1 1 108 PHE N      -34.0       14.0 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 2 
       106 . 1 1 107 ASN C 1 1 108 PHE N  1 1 108 PHE CA 1 1 108 PHE C     -172.0      -72.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 2 
       107 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C  1 1 109 HIS N       83.0  174.99998 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 2 
       108 . 1 1 108 PHE C 1 1 109 HIS N  1 1 109 HIS CA 1 1 109 HIS C     -110.0      -32.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 2 
       109 . 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C  1 1 110 PRO N      123.0      167.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 2 
       110 . 1 1 109 HIS C 1 1 110 PRO N  1 1 110 PRO CA 1 1 110 PRO C      -85.0 -30.999998 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 2 
       111 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C  1 1 111 LYS N      -50.0      -10.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 2 
       112 . 1 1 110 PRO C 1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS C     -108.4 -30.400002 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 2 
       113 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C  1 1 112 ARG N  -66.99999        5.6 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 2 
       114 . 1 1 111 LYS C 1 1 112 ARG N  1 1 112 ARG CA 1 1 112 ARG C      -93.0      -44.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 2 
       115 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C  1 1 113 ASN N -62.199997      -22.2 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 2 
       116 . 1 1 112 ARG C 1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C      -84.8      -44.8 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 2 
       117 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C  1 1 114 GLN N -60.800003      -20.8 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 2 
       118 . 1 1 113 ASN C 1 1 114 GLN N  1 1 114 GLN CA 1 1 114 GLN C  -87.49999      -47.5 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 2 
       119 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C  1 1 115 ALA N -60.399998      -20.4 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 2 
       120 . 1 1 114 GLN C 1 1 115 ALA N  1 1 115 ALA CA 1 1 115 ALA C     -115.6      -25.2 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 2 
       121 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C  1 1 116 ARG N      -73.0        0.8 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 2 
       122 . 1 1 115 ALA C 1 1 116 ARG N  1 1 116 ARG CA 1 1 116 ARG C      -84.4      -44.4 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 2 
       123 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C  1 1 117 GLN N      -61.9      -21.9 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 2 
       124 . 1 1 116 ARG C 1 1 117 GLN N  1 1 117 GLN CA 1 1 117 GLN C      -85.4      -42.6 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 2 
       125 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C  1 1 118 LYS N      -62.3      -22.3 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 2 
       126 . 1 1 117 GLN C 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS C      -81.1      -41.1 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 2 
       127 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C  1 1 119 LEU N      -64.0      -17.2 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 2 
       128 . 1 1 118 LYS C 1 1 119 LEU N  1 1 119 LEU CA 1 1 119 LEU C      -82.3      -42.3 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 2 
       129 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C  1 1 120 SER N      -62.3      -22.3 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 2 
       130 . 1 1 119 LEU C 1 1 120 SER N  1 1 120 SER CA 1 1 120 SER C      -87.0      -42.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 2 
       131 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C  1 1 121 SER N      -71.6  5.9999995 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 2 
       132 . 1 1 120 SER C 1 1 121 SER N  1 1 121 SER CA 1 1 121 SER C     -131.5      -31.5 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 2 
       133 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C  1 1 122 LEU N      -69.6  30.400002 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 2 
       134 . 1 1 124 PRO C 1 1 125 PRO N  1 1 125 PRO CA 1 1 125 PRO C      -78.0      -38.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 2 
       135 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C  1 1 126 ARG N      -59.0 -2.9999998 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 2 
       136 . 1 1 125 PRO C 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG C      -92.0      -44.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 2 
       137 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C  1 1 127 PHE N      -59.0      -19.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 2 
       138 . 1 1 126 ARG C 1 1 127 PHE N  1 1 127 PHE CA 1 1 127 PHE C      -84.0      -44.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 2 
       139 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C  1 1 128 ARG N      -64.0 -23.999998 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 2 
       140 . 1 1 127 PHE C 1 1 128 ARG N  1 1 128 ARG CA 1 1 128 ARG C      -91.0      -43.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 2 
       141 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C  1 1 129 ASP N      -55.0      -15.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 2 
       142 . 1 1 128 ARG C 1 1 129 ASP N  1 1 129 ASP CA 1 1 129 ASP C      -86.0      -46.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 2 
       143 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C  1 1 130 LEU N      -60.0      -20.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 2 
       144 . 1 1 129 ASP C 1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU C     -112.0      -28.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 2 
       145 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C  1 1 131 ALA N      -74.0       -2.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 2 
       146 . 1 1 130 LEU C 1 1 131 ALA N  1 1 131 ALA CA 1 1 131 ALA C      -83.0      -43.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 2 
       147 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C  1 1 132 THR N      -60.0      -20.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 2 
       148 . 1 1 131 ALA C 1 1 132 THR N  1 1 132 THR CA 1 1 132 THR C      -83.3      -43.3 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 2 
       149 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C  1 1 133 ASP N -58.699997      -18.7 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 2 
       150 . 1 1 132 THR C 1 1 133 ASP N  1 1 133 ASP CA 1 1 133 ASP C      -84.9      -44.9 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 2 
       151 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C  1 1 134 VAL N -62.899998      -22.9 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 2 
       152 . 1 1 133 ASP C 1 1 134 VAL N  1 1 134 VAL CA 1 1 134 VAL C      -81.9      -41.9 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 2 
       153 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C  1 1 135 PHE N      -64.5      -24.5 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 2 
       154 . 1 1 134 VAL C 1 1 135 PHE N  1 1 135 PHE CA 1 1 135 PHE C      -82.5      -42.5 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 2 
       155 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C  1 1 136 CYS N      -63.8      -23.8 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 2 
       156 . 1 1 135 PHE C 1 1 136 CYS N  1 1 136 CYS CA 1 1 136 CYS C      -80.7      -40.7 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 2 
       157 . 1 1 136 CYS N 1 1 136 CYS CA 1 1 136 CYS C  1 1 137 GLU N -60.200005      -20.2 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 2 
       158 . 1 1 136 CYS C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C  -85.59999      -45.6 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 2 
       159 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 LEU N      -60.7      -20.7 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 2 
       160 . 1 1 137 GLU C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C      -81.0      -41.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 2 
       161 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 GLU N      -65.3      -25.3 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 2 
       162 . 1 1 138 LEU C 1 1 139 GLU N  1 1 139 GLU CA 1 1 139 GLU C      -83.8      -43.8 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 2 
       163 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C  1 1 140 ARG N      -63.1       -5.3 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 2 
       164 . 1 1 139 GLU C 1 1 140 ARG N  1 1 140 ARG CA 1 1 140 ARG C      -84.4      -44.4 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 2 
       165 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C  1 1 141 ARG N      -62.1      -22.1 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 2 
       166 . 1 1 140 ARG C 1 1 141 ARG N  1 1 141 ARG CA 1 1 141 ARG C     -104.0      -50.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 2 
       167 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C  1 1 142 TYR N      -57.0      -13.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 2 
       168 . 1 1 141 ARG C 1 1 142 TYR N  1 1 142 TYR CA 1 1 142 TYR C -162.99998      -63.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 2 
       169 . 1 1 142 TYR N 1 1 142 TYR CA 1 1 142 TYR C  1 1 143 PRO N       34.0      130.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 2 
       170 . 1 1 142 TYR C 1 1 143 PRO N  1 1 143 PRO CA 1 1 143 PRO C      -81.0      -33.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 2 
       171 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C  1 1 144 ASN N -47.999996       -8.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 2 
       172 . 1 1 143 PRO C 1 1 144 ASN N  1 1 144 ASN CA 1 1 144 ASN C     -118.0      -34.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 2 
       173 . 1 1 144 ASN N 1 1 144 ASN CA 1 1 144 ASN C  1 1 145 PHE N      -65.0       19.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 2 
       174 . 1 1 144 ASN C 1 1 145 PHE N  1 1 145 PHE CA 1 1 145 PHE C      -85.0 -44.999996 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 2 
       175 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C  1 1 146 ALA N      -57.0      -17.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 2 
       176 . 1 1 145 PHE C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C      -95.0      -29.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 2 
       177 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 ASN N      -53.0       -5.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 2 
    stop_

save_


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

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

        1     1 1 1  21 MET C    C  -4.451 -32.821   2.250 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  21 MET CA   C  -3.387 -33.532   3.040 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  21 MET CB   C  -2.271 -33.987   2.077 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  21 MET CE   C  -0.724 -36.674   1.128 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  21 MET CG   C  -2.771 -34.939   0.982 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  21 MET H    H  -4.685 -34.396   4.384 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  21 MET HA   H  -2.966 -32.841   3.770 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  21 MET HB2  H  -1.843 -33.105   1.601 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  21 MET HB3  H  -1.493 -34.489   2.652 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  21 MET HE1  H   0.138 -37.182   0.697 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  21 MET HE2  H  -1.473 -37.411   1.418 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  21 MET HE3  H  -0.411 -36.109   2.006 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  21 MET HG2  H  -3.255 -35.795   1.453 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  21 MET HG3  H  -3.503 -34.412   0.371 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  21 MET N    N  -3.956 -34.705   3.757 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  21 MET O    O  -5.518 -33.371   1.969 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  21 MET SD   S  -1.436 -35.539  -0.100 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  22 GLY C    C  -4.527 -29.462   0.868 1.00 . A A .   2 GLY C    1 1 
        1    19 1 1  22 GLY CA   C  -5.132 -30.801   1.114 1.00 . A A .   2 GLY CA   1 1 
        1    20 1 1  22 GLY H    H  -3.290 -31.141   2.121 1.00 . A A .   2 GLY H    1 1 
        1    21 1 1  22 GLY HA2  H  -5.339 -31.299   0.167 1.00 . A A .   2 GLY HA2  1 1 
        1    22 1 1  22 GLY HA3  H  -6.054 -30.692   1.685 1.00 . A A .   2 GLY HA3  1 1 
        1    23 1 1  22 GLY N    N  -4.175 -31.558   1.871 1.00 . A A .   2 GLY N    1 1 
        1    24 1 1  22 GLY O    O  -3.379 -29.215   1.231 1.00 . A A .   2 GLY O    1 1 
        1    25 1 1  23 GLU C    C  -5.787 -26.256   0.510 1.00 . A A .   3 GLU C    1 1 
        1    26 1 1  23 GLU CA   C  -4.796 -27.236  -0.041 1.00 . A A .   3 GLU CA   1 1 
        1    27 1 1  23 GLU CB   C  -4.608 -26.954  -1.550 1.00 . A A .   3 GLU CB   1 1 
        1    28 1 1  23 GLU CD   C  -5.457 -27.199  -3.877 1.00 . A A .   3 GLU CD   1 1 
        1    29 1 1  23 GLU CG   C  -5.709 -27.580  -2.424 1.00 . A A .   3 GLU CG   1 1 
        1    30 1 1  23 GLU H    H  -6.239 -28.801  -0.042 1.00 . A A .   3 GLU H    1 1 
        1    31 1 1  23 GLU HA   H  -3.842 -27.104   0.469 1.00 . A A .   3 GLU HA   1 1 
        1    32 1 1  23 GLU HB2  H  -4.603 -25.876  -1.709 1.00 . A A .   3 GLU HB2  1 1 
        1    33 1 1  23 GLU HB3  H  -3.646 -27.360  -1.861 1.00 . A A .   3 GLU HB3  1 1 
        1    34 1 1  23 GLU HG2  H  -5.686 -28.665  -2.321 1.00 . A A .   3 GLU HG2  1 1 
        1    35 1 1  23 GLU HG3  H  -6.683 -27.203  -2.111 1.00 . A A .   3 GLU HG3  1 1 
        1    36 1 1  23 GLU N    N  -5.300 -28.554   0.237 1.00 . A A .   3 GLU N    1 1 
        1    37 1 1  23 GLU O    O  -6.901 -26.121   0.005 1.00 . A A .   3 GLU O    1 1 
        1    38 1 1  23 GLU OE1  O  -4.304 -27.390  -4.348 1.00 . A A .   3 GLU OE1  1 1 
        1    39 1 1  23 GLU OE2  O  -6.417 -26.716  -4.534 1.00 . A A .   3 GLU OE2  1 1 
        1    40 1 1  24 ASN C    C  -5.392 -23.637   2.951 1.00 . A A .   4 ASN C    1 1 
        1    41 1 1  24 ASN CA   C  -6.271 -24.582   2.185 1.00 . A A .   4 ASN CA   1 1 
        1    42 1 1  24 ASN CB   C  -7.299 -25.212   3.151 1.00 . A A .   4 ASN CB   1 1 
        1    43 1 1  24 ASN CG   C  -8.404 -24.241   3.557 1.00 . A A .   4 ASN CG   1 1 
        1    44 1 1  24 ASN H    H  -4.475 -25.700   1.977 1.00 . A A .   4 ASN H    1 1 
        1    45 1 1  24 ASN HA   H  -6.796 -24.035   1.402 1.00 . A A .   4 ASN HA   1 1 
        1    46 1 1  24 ASN HB2  H  -7.755 -26.072   2.661 1.00 . A A .   4 ASN HB2  1 1 
        1    47 1 1  24 ASN HB3  H  -6.780 -25.550   4.048 1.00 . A A .   4 ASN HB3  1 1 
        1    48 1 1  24 ASN HD21 H  -9.591 -25.788   4.207 1.00 . A A .   4 ASN HD21 1 1 
        1    49 1 1  24 ASN HD22 H -10.286 -24.192   4.384 1.00 . A A .   4 ASN HD22 1 1 
        1    50 1 1  24 ASN N    N  -5.394 -25.549   1.587 1.00 . A A .   4 ASN N    1 1 
        1    51 1 1  24 ASN ND2  N  -9.522 -24.787   4.095 1.00 . A A .   4 ASN ND2  1 1 
        1    52 1 1  24 ASN O    O  -4.531 -24.057   3.721 1.00 . A A .   4 ASN O    1 1 
        1    53 1 1  24 ASN OD1  O  -8.276 -23.030   3.405 1.00 . A A .   4 ASN OD1  1 1 
        1    54 1 1  25 GLN C    C  -5.201 -21.299   4.874 1.00 . A A .   5 GLN C    1 1 
        1    55 1 1  25 GLN CA   C  -4.804 -21.325   3.425 1.00 . A A .   5 GLN CA   1 1 
        1    56 1 1  25 GLN CB   C  -5.017 -19.914   2.852 1.00 . A A .   5 GLN CB   1 1 
        1    57 1 1  25 GLN CD   C  -4.802 -18.402   0.883 1.00 . A A .   5 GLN CD   1 1 
        1    58 1 1  25 GLN CG   C  -4.684 -19.845   1.357 1.00 . A A .   5 GLN CG   1 1 
        1    59 1 1  25 GLN H    H  -6.333 -22.025   2.118 1.00 . A A .   5 GLN H    1 1 
        1    60 1 1  25 GLN HA   H  -3.750 -21.592   3.344 1.00 . A A .   5 GLN HA   1 1 
        1    61 1 1  25 GLN HB2  H  -6.057 -19.624   2.998 1.00 . A A .   5 GLN HB2  1 1 
        1    62 1 1  25 GLN HB3  H  -4.374 -19.216   3.388 1.00 . A A .   5 GLN HB3  1 1 
        1    63 1 1  25 GLN HE21 H  -6.023 -16.752   1.001 1.00 . A A .   5 GLN HE21 1 1 
        1    64 1 1  25 GLN HE22 H  -6.586 -18.158   1.876 1.00 . A A .   5 GLN HE22 1 1 
        1    65 1 1  25 GLN HG2  H  -3.666 -20.200   1.194 1.00 . A A .   5 GLN HG2  1 1 
        1    66 1 1  25 GLN HG3  H  -5.381 -20.470   0.799 1.00 . A A .   5 GLN HG3  1 1 
        1    67 1 1  25 GLN N    N  -5.603 -22.320   2.751 1.00 . A A .   5 GLN N    1 1 
        1    68 1 1  25 GLN NE2  N  -5.897 -17.712   1.288 1.00 . A A .   5 GLN NE2  1 1 
        1    69 1 1  25 GLN O    O  -4.408 -20.941   5.744 1.00 . A A .   5 GLN O    1 1 
        1    70 1 1  25 GLN OE1  O  -3.941 -17.901   0.169 1.00 . A A .   5 GLN OE1  1 1 
        1    71 1 1  26 GLU C    C  -6.188 -22.698   7.309 1.00 . A A .   6 GLU C    1 1 
        1    72 1 1  26 GLU CA   C  -6.955 -21.682   6.519 1.00 . A A .   6 GLU CA   1 1 
        1    73 1 1  26 GLU CB   C  -8.447 -22.040   6.619 1.00 . A A .   6 GLU CB   1 1 
        1    74 1 1  26 GLU CD   C -10.782 -21.428   6.001 1.00 . A A .   6 GLU CD   1 1 
        1    75 1 1  26 GLU CG   C  -9.338 -20.938   6.049 1.00 . A A .   6 GLU CG   1 1 
        1    76 1 1  26 GLU H    H  -7.076 -21.964   4.409 1.00 . A A .   6 GLU H    1 1 
        1    77 1 1  26 GLU HA   H  -6.796 -20.697   6.957 1.00 . A A .   6 GLU HA   1 1 
        1    78 1 1  26 GLU HB2  H  -8.629 -22.964   6.070 1.00 . A A .   6 GLU HB2  1 1 
        1    79 1 1  26 GLU HB3  H  -8.703 -22.193   7.667 1.00 . A A .   6 GLU HB3  1 1 
        1    80 1 1  26 GLU HG2  H  -9.275 -20.054   6.684 1.00 . A A .   6 GLU HG2  1 1 
        1    81 1 1  26 GLU HG3  H  -9.006 -20.686   5.042 1.00 . A A .   6 GLU HG3  1 1 
        1    82 1 1  26 GLU N    N  -6.463 -21.678   5.159 1.00 . A A .   6 GLU N    1 1 
        1    83 1 1  26 GLU O    O  -5.889 -22.488   8.477 1.00 . A A .   6 GLU O    1 1 
        1    84 1 1  26 GLU OE1  O -10.996 -22.668   6.082 1.00 . A A .   6 GLU OE1  1 1 
        1    85 1 1  26 GLU OE2  O -11.691 -20.565   5.883 1.00 . A A .   6 GLU OE2  1 1 
        1    86 1 1  27 LEU C    C  -3.757 -24.399   7.678 1.00 . A A .   7 LEU C    1 1 
        1    87 1 1  27 LEU CA   C  -5.141 -24.893   7.351 1.00 . A A .   7 LEU CA   1 1 
        1    88 1 1  27 LEU CB   C  -5.006 -26.184   6.519 1.00 . A A .   7 LEU CB   1 1 
        1    89 1 1  27 LEU CD1  C  -6.224 -28.078   5.345 1.00 . A A .   7 LEU CD1  1 1 
        1    90 1 1  27 LEU CD2  C  -6.835 -27.470   7.731 1.00 . A A .   7 LEU CD2  1 1 
        1    91 1 1  27 LEU CG   C  -6.339 -26.940   6.373 1.00 . A A .   7 LEU CG   1 1 
        1    92 1 1  27 LEU H    H  -6.156 -23.971   5.716 1.00 . A A .   7 LEU H    1 1 
        1    93 1 1  27 LEU HA   H  -5.654 -25.132   8.283 1.00 . A A .   7 LEU HA   1 1 
        1    94 1 1  27 LEU HB2  H  -4.644 -25.922   5.525 1.00 . A A .   7 LEU HB2  1 1 
        1    95 1 1  27 LEU HB3  H  -4.279 -26.839   6.999 1.00 . A A .   7 LEU HB3  1 1 
        1    96 1 1  27 LEU HD11 H  -5.872 -27.676   4.395 1.00 . A A .   7 LEU HD11 1 1 
        1    97 1 1  27 LEU HD12 H  -5.518 -28.825   5.708 1.00 . A A .   7 LEU HD12 1 1 
        1    98 1 1  27 LEU HD13 H  -7.201 -28.540   5.204 1.00 . A A .   7 LEU HD13 1 1 
        1    99 1 1  27 LEU HD21 H  -6.907 -26.645   8.439 1.00 . A A .   7 LEU HD21 1 1 
        1   100 1 1  27 LEU HD22 H  -7.816 -27.928   7.606 1.00 . A A .   7 LEU HD22 1 1 
        1   101 1 1  27 LEU HD23 H  -6.133 -28.213   8.109 1.00 . A A .   7 LEU HD23 1 1 
        1   102 1 1  27 LEU HG   H  -7.081 -26.233   6.002 1.00 . A A .   7 LEU HG   1 1 
        1   103 1 1  27 LEU N    N  -5.875 -23.842   6.677 1.00 . A A .   7 LEU N    1 1 
        1   104 1 1  27 LEU O    O  -3.206 -24.719   8.729 1.00 . A A .   7 LEU O    1 1 
        1   105 1 1  28 VAL C    C  -1.848 -22.204   8.201 1.00 . A A .   8 VAL C    1 1 
        1   106 1 1  28 VAL CA   C  -1.825 -23.096   6.989 1.00 . A A .   8 VAL CA   1 1 
        1   107 1 1  28 VAL CB   C  -1.304 -22.298   5.819 1.00 . A A .   8 VAL CB   1 1 
        1   108 1 1  28 VAL CG1  C   0.021 -21.623   6.224 1.00 . A A .   8 VAL CG1  1 1 
        1   109 1 1  28 VAL CG2  C  -1.139 -23.250   4.623 1.00 . A A .   8 VAL CG2  1 1 
        1   110 1 1  28 VAL H    H  -3.645 -23.377   5.910 1.00 . A A .   8 VAL H    1 1 
        1   111 1 1  28 VAL HA   H  -1.150 -23.931   7.177 1.00 . A A .   8 VAL HA   1 1 
        1   112 1 1  28 VAL HB   H  -2.031 -21.528   5.562 1.00 . A A .   8 VAL HB   1 1 
        1   113 1 1  28 VAL HG11 H   0.406 -21.044   5.385 1.00 . A A .   8 VAL HG11 1 1 
        1   114 1 1  28 VAL HG12 H   0.748 -22.387   6.501 1.00 . A A .   8 VAL HG12 1 1 
        1   115 1 1  28 VAL HG13 H  -0.153 -20.962   7.073 1.00 . A A .   8 VAL HG13 1 1 
        1   116 1 1  28 VAL HG21 H  -0.763 -22.694   3.764 1.00 . A A .   8 VAL HG21 1 1 
        1   117 1 1  28 VAL HG22 H  -2.104 -23.692   4.375 1.00 . A A .   8 VAL HG22 1 1 
        1   118 1 1  28 VAL HG23 H  -0.434 -24.040   4.882 1.00 . A A .   8 VAL HG23 1 1 
        1   119 1 1  28 VAL N    N  -3.158 -23.611   6.763 1.00 . A A .   8 VAL N    1 1 
        1   120 1 1  28 VAL O    O  -0.989 -22.307   9.078 1.00 . A A .   8 VAL O    1 1 
        1   121 1 1  29 LEU C    C  -3.336 -21.181  10.641 1.00 . A A .   9 LEU C    1 1 
        1   122 1 1  29 LEU CA   C  -2.949 -20.409   9.410 1.00 . A A .   9 LEU CA   1 1 
        1   123 1 1  29 LEU CB   C  -3.962 -19.263   9.215 1.00 . A A .   9 LEU CB   1 1 
        1   124 1 1  29 LEU CD1  C  -4.591 -17.204   7.869 1.00 . A A .   9 LEU CD1  1 1 
        1   125 1 1  29 LEU CD2  C  -2.199 -17.522   8.642 1.00 . A A .   9 LEU CD2  1 1 
        1   126 1 1  29 LEU CG   C  -3.488 -18.227   8.181 1.00 . A A .   9 LEU CG   1 1 
        1   127 1 1  29 LEU H    H  -3.552 -21.272   7.553 1.00 . A A .   9 LEU H    1 1 
        1   128 1 1  29 LEU HA   H  -1.965 -19.970   9.578 1.00 . A A .   9 LEU HA   1 1 
        1   129 1 1  29 LEU HB2  H  -4.908 -19.686   8.877 1.00 . A A .   9 LEU HB2  1 1 
        1   130 1 1  29 LEU HB3  H  -4.119 -18.763  10.171 1.00 . A A .   9 LEU HB3  1 1 
        1   131 1 1  29 LEU HD11 H  -5.491 -17.727   7.546 1.00 . A A .   9 LEU HD11 1 1 
        1   132 1 1  29 LEU HD12 H  -4.254 -16.537   7.076 1.00 . A A .   9 LEU HD12 1 1 
        1   133 1 1  29 LEU HD13 H  -4.811 -16.622   8.764 1.00 . A A .   9 LEU HD13 1 1 
        1   134 1 1  29 LEU HD21 H  -1.433 -18.268   8.857 1.00 . A A .   9 LEU HD21 1 1 
        1   135 1 1  29 LEU HD22 H  -2.404 -16.943   9.542 1.00 . A A .   9 LEU HD22 1 1 
        1   136 1 1  29 LEU HD23 H  -1.847 -16.856   7.854 1.00 . A A .   9 LEU HD23 1 1 
        1   137 1 1  29 LEU HG   H  -3.261 -18.761   7.258 1.00 . A A .   9 LEU HG   1 1 
        1   138 1 1  29 LEU N    N  -2.856 -21.311   8.284 1.00 . A A .   9 LEU N    1 1 
        1   139 1 1  29 LEU O    O  -3.073 -20.740  11.748 1.00 . A A .   9 LEU O    1 1 
        1   140 1 1  30 SER C    C  -3.151 -23.589  12.336 1.00 . A A .  10 SER C    1 1 
        1   141 1 1  30 SER CA   C  -4.396 -23.137  11.622 1.00 . A A .  10 SER CA   1 1 
        1   142 1 1  30 SER CB   C  -5.215 -24.391  11.240 1.00 . A A .  10 SER CB   1 1 
        1   143 1 1  30 SER H    H  -4.234 -22.657   9.547 1.00 . A A .  10 SER H    1 1 
        1   144 1 1  30 SER HA   H  -4.988 -22.520  12.298 1.00 . A A .  10 SER HA   1 1 
        1   145 1 1  30 SER HB2  H  -6.117 -24.084  10.710 1.00 . A A .  10 SER HB2  1 1 
        1   146 1 1  30 SER HB3  H  -4.614 -25.026  10.589 1.00 . A A .  10 SER HB3  1 1 
        1   147 1 1  30 SER HG   H  -5.181 -25.999  12.368 1.00 . A A .  10 SER HG   1 1 
        1   148 1 1  30 SER N    N  -4.004 -22.340  10.478 1.00 . A A .  10 SER N    1 1 
        1   149 1 1  30 SER O    O  -3.085 -23.573  13.562 1.00 . A A .  10 SER O    1 1 
        1   150 1 1  30 SER OG   O  -5.581 -25.127  12.402 1.00 . A A .  10 SER OG   1 1 
        1   151 1 1  31 ASP C    C  -0.227 -23.315  12.846 1.00 . A A .  11 ASP C    1 1 
        1   152 1 1  31 ASP CA   C  -0.892 -24.480  12.157 1.00 . A A .  11 ASP CA   1 1 
        1   153 1 1  31 ASP CB   C   0.096 -25.053  11.120 1.00 . A A .  11 ASP CB   1 1 
        1   154 1 1  31 ASP CG   C  -0.356 -26.399  10.569 1.00 . A A .  11 ASP CG   1 1 
        1   155 1 1  31 ASP H    H  -2.238 -24.034  10.561 1.00 . A A .  11 ASP H    1 1 
        1   156 1 1  31 ASP HA   H  -1.114 -25.249  12.897 1.00 . A A .  11 ASP HA   1 1 
        1   157 1 1  31 ASP HB2  H   0.193 -24.347  10.295 1.00 . A A .  11 ASP HB2  1 1 
        1   158 1 1  31 ASP HB3  H   1.069 -25.178  11.596 1.00 . A A .  11 ASP HB3  1 1 
        1   159 1 1  31 ASP N    N  -2.133 -24.025  11.565 1.00 . A A .  11 ASP N    1 1 
        1   160 1 1  31 ASP O    O   0.368 -23.470  13.913 1.00 . A A .  11 ASP O    1 1 
        1   161 1 1  31 ASP OD1  O  -1.268 -27.017  11.181 1.00 . A A .  11 ASP OD1  1 1 
        1   162 1 1  31 ASP OD2  O   0.207 -26.827   9.528 1.00 . A A .  11 ASP OD2  1 1 
        1   163 1 1  32 HIS C    C  -0.398 -20.607  14.090 1.00 . A A .  12 HIS C    1 1 
        1   164 1 1  32 HIS CA   C   0.314 -20.939  12.801 1.00 . A A .  12 HIS CA   1 1 
        1   165 1 1  32 HIS CB   C   0.202 -19.706  11.885 1.00 . A A .  12 HIS CB   1 1 
        1   166 1 1  32 HIS CD2  C   1.772 -20.819  10.135 1.00 . A A .  12 HIS CD2  1 1 
        1   167 1 1  32 HIS CE1  C   1.412 -19.349   8.545 1.00 . A A .  12 HIS CE1  1 1 
        1   168 1 1  32 HIS CG   C   0.909 -19.854  10.565 1.00 . A A .  12 HIS CG   1 1 
        1   169 1 1  32 HIS H    H  -0.801 -22.041  11.353 1.00 . A A .  12 HIS H    1 1 
        1   170 1 1  32 HIS HA   H   1.364 -21.144  13.008 1.00 . A A .  12 HIS HA   1 1 
        1   171 1 1  32 HIS HB2  H  -0.854 -19.521  11.688 1.00 . A A .  12 HIS HB2  1 1 
        1   172 1 1  32 HIS HB3  H   0.616 -18.844  12.408 1.00 . A A .  12 HIS HB3  1 1 
        1   173 1 1  32 HIS HD1  H   0.093 -18.110   9.598 1.00 . A A .  12 HIS HD1  1 1 
        1   174 1 1  32 HIS HD2  H   2.131 -21.669  10.696 1.00 . A A .  12 HIS HD2  1 1 
        1   175 1 1  32 HIS HE1  H   1.462 -18.846   7.590 1.00 . A A .  12 HIS HE1  1 1 
        1   176 1 1  32 HIS N    N  -0.304 -22.117  12.229 1.00 . A A .  12 HIS N    1 1 
        1   177 1 1  32 HIS ND1  N   0.684 -18.928   9.561 1.00 . A A .  12 HIS ND1  1 1 
        1   178 1 1  32 HIS NE2  N   2.090 -20.485   8.837 1.00 . A A .  12 HIS NE2  1 1 
        1   179 1 1  32 HIS O    O   0.224 -20.253  15.083 1.00 . A A .  12 HIS O    1 1 
        1   180 1 1  33 TYR C    C  -2.179 -21.342  16.369 1.00 . A A .  13 TYR C    1 1 
        1   181 1 1  33 TYR CA   C  -2.567 -20.439  15.228 1.00 . A A .  13 TYR CA   1 1 
        1   182 1 1  33 TYR CB   C  -4.053 -20.686  14.896 1.00 . A A .  13 TYR CB   1 1 
        1   183 1 1  33 TYR CD1  C  -5.457 -19.468  16.553 1.00 . A A .  13 TYR CD1  1 1 
        1   184 1 1  33 TYR CD2  C  -5.387 -21.840  16.647 1.00 . A A .  13 TYR CD2  1 1 
        1   185 1 1  33 TYR CE1  C  -6.328 -19.454  17.618 1.00 . A A .  13 TYR CE1  1 1 
        1   186 1 1  33 TYR CE2  C  -6.253 -21.826  17.713 1.00 . A A .  13 TYR CE2  1 1 
        1   187 1 1  33 TYR CG   C  -4.983 -20.659  16.061 1.00 . A A .  13 TYR CG   1 1 
        1   188 1 1  33 TYR CZ   C  -6.725 -20.633  18.197 1.00 . A A .  13 TYR CZ   1 1 
        1   189 1 1  33 TYR H    H  -2.188 -21.031  13.223 1.00 . A A .  13 TYR H    1 1 
        1   190 1 1  33 TYR HA   H  -2.429 -19.399  15.524 1.00 . A A .  13 TYR HA   1 1 
        1   191 1 1  33 TYR HB2  H  -4.373 -19.917  14.193 1.00 . A A .  13 TYR HB2  1 1 
        1   192 1 1  33 TYR HB3  H  -4.140 -21.657  14.408 1.00 . A A .  13 TYR HB3  1 1 
        1   193 1 1  33 TYR HD1  H  -5.145 -18.538  16.102 1.00 . A A .  13 TYR HD1  1 1 
        1   194 1 1  33 TYR HD2  H  -5.020 -22.782  16.266 1.00 . A A .  13 TYR HD2  1 1 
        1   195 1 1  33 TYR HE1  H  -6.700 -18.514  17.999 1.00 . A A .  13 TYR HE1  1 1 
        1   196 1 1  33 TYR HE2  H  -6.562 -22.754  18.170 1.00 . A A .  13 TYR HE2  1 1 
        1   197 1 1  33 TYR HH   H  -7.204 -21.030  20.047 1.00 . A A .  13 TYR HH   1 1 
        1   198 1 1  33 TYR N    N  -1.740 -20.727  14.075 1.00 . A A .  13 TYR N    1 1 
        1   199 1 1  33 TYR O    O  -1.963 -20.887  17.491 1.00 . A A .  13 TYR O    1 1 
        1   200 1 1  33 TYR OH   O  -7.620 -20.619  19.286 1.00 . A A .  13 TYR OH   1 1 
        1   201 1 1  34 ILE C    C  -0.359 -23.313  17.630 1.00 . A A .  14 ILE C    1 1 
        1   202 1 1  34 ILE CA   C  -1.740 -23.620  17.108 1.00 . A A .  14 ILE CA   1 1 
        1   203 1 1  34 ILE CB   C  -1.756 -25.037  16.586 1.00 . A A .  14 ILE CB   1 1 
        1   204 1 1  34 ILE CD1  C  -3.270 -26.784  15.498 1.00 . A A .  14 ILE CD1  1 1 
        1   205 1 1  34 ILE CG1  C  -3.203 -25.474  16.283 1.00 . A A .  14 ILE CG1  1 1 
        1   206 1 1  34 ILE CG2  C  -1.083 -25.961  17.620 1.00 . A A .  14 ILE CG2  1 1 
        1   207 1 1  34 ILE H    H  -2.282 -22.974  15.151 1.00 . A A .  14 ILE H    1 1 
        1   208 1 1  34 ILE HA   H  -2.452 -23.541  17.930 1.00 . A A .  14 ILE HA   1 1 
        1   209 1 1  34 ILE HB   H  -1.181 -25.073  15.661 1.00 . A A .  14 ILE HB   1 1 
        1   210 1 1  34 ILE HD11 H  -4.312 -27.044  15.312 1.00 . A A .  14 ILE HD11 1 1 
        1   211 1 1  34 ILE HD12 H  -2.795 -27.578  16.075 1.00 . A A .  14 ILE HD12 1 1 
        1   212 1 1  34 ILE HD13 H  -2.750 -26.665  14.547 1.00 . A A .  14 ILE HD13 1 1 
        1   213 1 1  34 ILE HG12 H  -3.733 -25.605  17.227 1.00 . A A .  14 ILE HG12 1 1 
        1   214 1 1  34 ILE HG13 H  -3.696 -24.691  15.707 1.00 . A A .  14 ILE HG13 1 1 
        1   215 1 1  34 ILE HG21 H  -1.462 -26.976  17.502 1.00 . A A .  14 ILE HG21 1 1 
        1   216 1 1  34 ILE HG22 H  -0.004 -25.956  17.464 1.00 . A A .  14 ILE HG22 1 1 
        1   217 1 1  34 ILE HG23 H  -1.306 -25.604  18.626 1.00 . A A .  14 ILE HG23 1 1 
        1   218 1 1  34 ILE N    N  -2.094 -22.655  16.091 1.00 . A A .  14 ILE N    1 1 
        1   219 1 1  34 ILE O    O  -0.125 -23.333  18.838 1.00 . A A .  14 ILE O    1 1 
        1   220 1 1  35 SER C    C   1.974 -21.502  18.010 1.00 . A A .  15 SER C    1 1 
        1   221 1 1  35 SER CA   C   1.950 -22.725  17.131 1.00 . A A .  15 SER CA   1 1 
        1   222 1 1  35 SER CB   C   2.894 -22.464  15.943 1.00 . A A .  15 SER CB   1 1 
        1   223 1 1  35 SER H    H   0.346 -22.974  15.741 1.00 . A A .  15 SER H    1 1 
        1   224 1 1  35 SER HA   H   2.328 -23.574  17.700 1.00 . A A .  15 SER HA   1 1 
        1   225 1 1  35 SER HB2  H   2.492 -21.655  15.333 1.00 . A A .  15 SER HB2  1 1 
        1   226 1 1  35 SER HB3  H   3.877 -22.180  16.319 1.00 . A A .  15 SER HB3  1 1 
        1   227 1 1  35 SER HG   H   2.278 -23.689  14.537 1.00 . A A .  15 SER HG   1 1 
        1   228 1 1  35 SER N    N   0.588 -23.007  16.721 1.00 . A A .  15 SER N    1 1 
        1   229 1 1  35 SER O    O   2.684 -21.466  19.014 1.00 . A A .  15 SER O    1 1 
        1   230 1 1  35 SER OG   O   3.016 -23.638  15.149 1.00 . A A .  15 SER OG   1 1 
        1   231 1 1  36 LEU C    C   0.584 -19.517  19.776 1.00 . A A .  16 LEU C    1 1 
        1   232 1 1  36 LEU CA   C   1.170 -19.242  18.419 1.00 . A A .  16 LEU CA   1 1 
        1   233 1 1  36 LEU CB   C   0.331 -18.125  17.763 1.00 . A A .  16 LEU CB   1 1 
        1   234 1 1  36 LEU CD1  C   0.002 -16.661  15.719 1.00 . A A .  16 LEU CD1  1 1 
        1   235 1 1  36 LEU CD2  C   2.242 -16.697  16.892 1.00 . A A .  16 LEU CD2  1 1 
        1   236 1 1  36 LEU CG   C   0.997 -17.518  16.517 1.00 . A A .  16 LEU CG   1 1 
        1   237 1 1  36 LEU H    H   0.634 -20.535  16.808 1.00 . A A .  16 LEU H    1 1 
        1   238 1 1  36 LEU HA   H   2.191 -18.883  18.546 1.00 . A A .  16 LEU HA   1 1 
        1   239 1 1  36 LEU HB2  H  -0.633 -18.542  17.472 1.00 . A A .  16 LEU HB2  1 1 
        1   240 1 1  36 LEU HB3  H   0.166 -17.334  18.494 1.00 . A A .  16 LEU HB3  1 1 
        1   241 1 1  36 LEU HD11 H  -0.872 -17.261  15.464 1.00 . A A .  16 LEU HD11 1 1 
        1   242 1 1  36 LEU HD12 H  -0.307 -15.807  16.322 1.00 . A A .  16 LEU HD12 1 1 
        1   243 1 1  36 LEU HD13 H   0.479 -16.306  14.805 1.00 . A A .  16 LEU HD13 1 1 
        1   244 1 1  36 LEU HD21 H   1.934 -15.760  17.356 1.00 . A A .  16 LEU HD21 1 1 
        1   245 1 1  36 LEU HD22 H   2.821 -16.484  15.993 1.00 . A A .  16 LEU HD22 1 1 
        1   246 1 1  36 LEU HD23 H   2.854 -17.265  17.593 1.00 . A A .  16 LEU HD23 1 1 
        1   247 1 1  36 LEU HG   H   1.319 -18.339  15.877 1.00 . A A .  16 LEU HG   1 1 
        1   248 1 1  36 LEU N    N   1.201 -20.462  17.641 1.00 . A A .  16 LEU N    1 1 
        1   249 1 1  36 LEU O    O   1.062 -18.991  20.777 1.00 . A A .  16 LEU O    1 1 
        1   250 1 1  37 LYS C    C  -0.111 -21.345  22.006 1.00 . A A .  17 LYS C    1 1 
        1   251 1 1  37 LYS CA   C  -1.102 -20.643  21.115 1.00 . A A .  17 LYS CA   1 1 
        1   252 1 1  37 LYS CB   C  -2.354 -21.534  20.991 1.00 . A A .  17 LYS CB   1 1 
        1   253 1 1  37 LYS CD   C  -4.327 -22.595  22.208 1.00 . A A .  17 LYS CD   1 1 
        1   254 1 1  37 LYS CE   C  -5.010 -22.831  23.556 1.00 . A A .  17 LYS CE   1 1 
        1   255 1 1  37 LYS CG   C  -3.046 -21.769  22.340 1.00 . A A .  17 LYS CG   1 1 
        1   256 1 1  37 LYS H    H  -0.836 -20.776  18.999 1.00 . A A .  17 LYS H    1 1 
        1   257 1 1  37 LYS HA   H  -1.389 -19.703  21.586 1.00 . A A .  17 LYS HA   1 1 
        1   258 1 1  37 LYS HB2  H  -3.060 -21.060  20.309 1.00 . A A .  17 LYS HB2  1 1 
        1   259 1 1  37 LYS HB3  H  -2.057 -22.498  20.578 1.00 . A A .  17 LYS HB3  1 1 
        1   260 1 1  37 LYS HD2  H  -5.019 -22.073  21.547 1.00 . A A .  17 LYS HD2  1 1 
        1   261 1 1  37 LYS HD3  H  -4.077 -23.561  21.769 1.00 . A A .  17 LYS HD3  1 1 
        1   262 1 1  37 LYS HE2  H  -4.332 -23.376  24.212 1.00 . A A .  17 LYS HE2  1 1 
        1   263 1 1  37 LYS HE3  H  -5.256 -21.871  24.009 1.00 . A A .  17 LYS HE3  1 1 
        1   264 1 1  37 LYS HG2  H  -2.357 -22.289  23.005 1.00 . A A .  17 LYS HG2  1 1 
        1   265 1 1  37 LYS HG3  H  -3.297 -20.802  22.776 1.00 . A A .  17 LYS HG3  1 1 
        1   266 1 1  37 LYS HZ1  H  -6.690 -23.767  24.270 1.00 . A A .  17 LYS HZ1  1 1 
        1   267 1 1  37 LYS HZ2  H  -6.023 -24.510  22.958 1.00 . A A .  17 LYS HZ2  1 1 
        1   268 1 1  37 LYS HZ3  H  -6.881 -23.115  22.767 1.00 . A A .  17 LYS HZ3  1 1 
        1   269 1 1  37 LYS N    N  -0.477 -20.352  19.843 1.00 . A A .  17 LYS N    1 1 
        1   270 1 1  37 LYS NZ   N  -6.249 -23.618  23.373 1.00 . A A .  17 LYS NZ   1 1 
        1   271 1 1  37 LYS O    O  -0.004 -21.030  23.189 1.00 . A A .  17 LYS O    1 1 
        1   272 1 1  38 ARG C    C   2.701 -22.112  22.680 1.00 . A A .  18 ARG C    1 1 
        1   273 1 1  38 ARG CA   C   1.602 -23.052  22.255 1.00 . A A .  18 ARG CA   1 1 
        1   274 1 1  38 ARG CB   C   2.246 -24.234  21.503 1.00 . A A .  18 ARG CB   1 1 
        1   275 1 1  38 ARG CD   C   1.863 -26.516  20.427 1.00 . A A .  18 ARG CD   1 1 
        1   276 1 1  38 ARG CG   C   1.246 -25.361  21.222 1.00 . A A .  18 ARG CG   1 1 
        1   277 1 1  38 ARG CZ   C   3.609 -28.241  20.801 1.00 . A A .  18 ARG CZ   1 1 
        1   278 1 1  38 ARG H    H   0.522 -22.557  20.478 1.00 . A A .  18 ARG H    1 1 
        1   279 1 1  38 ARG HA   H   1.103 -23.433  23.146 1.00 . A A .  18 ARG HA   1 1 
        1   280 1 1  38 ARG HB2  H   2.650 -23.874  20.557 1.00 . A A .  18 ARG HB2  1 1 
        1   281 1 1  38 ARG HB3  H   3.061 -24.632  22.108 1.00 . A A .  18 ARG HB3  1 1 
        1   282 1 1  38 ARG HD2  H   1.083 -27.220  20.136 1.00 . A A .  18 ARG HD2  1 1 
        1   283 1 1  38 ARG HD3  H   2.355 -26.126  19.536 1.00 . A A .  18 ARG HD3  1 1 
        1   284 1 1  38 ARG HE   H   2.994 -26.904  22.248 1.00 . A A .  18 ARG HE   1 1 
        1   285 1 1  38 ARG HG2  H   0.882 -25.749  22.173 1.00 . A A .  18 ARG HG2  1 1 
        1   286 1 1  38 ARG HG3  H   0.405 -24.955  20.660 1.00 . A A .  18 ARG HG3  1 1 
        1   287 1 1  38 ARG HH11 H   2.789 -28.169  18.908 1.00 . A A .  18 ARG HH11 1 1 
        1   288 1 1  38 ARG HH12 H   4.004 -29.406  19.143 1.00 . A A .  18 ARG HH12 1 1 
        1   289 1 1  38 ARG HH21 H   4.620 -28.580  22.568 1.00 . A A .  18 ARG HH21 1 1 
        1   290 1 1  38 ARG HH22 H   5.057 -29.642  21.248 1.00 . A A .  18 ARG HH22 1 1 
        1   291 1 1  38 ARG N    N   0.637 -22.327  21.455 1.00 . A A .  18 ARG N    1 1 
        1   292 1 1  38 ARG NE   N   2.865 -27.205  21.293 1.00 . A A .  18 ARG NE   1 1 
        1   293 1 1  38 ARG NH1  N   3.454 -28.640  19.505 1.00 . A A .  18 ARG NH1  1 1 
        1   294 1 1  38 ARG NH2  N   4.506 -28.876  21.609 1.00 . A A .  18 ARG NH2  1 1 
        1   295 1 1  38 ARG O    O   3.177 -22.177  23.812 1.00 . A A .  18 ARG O    1 1 
        1   296 1 1  39 TYR C    C   3.748 -19.382  23.211 1.00 . A A .  19 TYR C    1 1 
        1   297 1 1  39 TYR CA   C   4.191 -20.274  22.077 1.00 . A A .  19 TYR CA   1 1 
        1   298 1 1  39 TYR CB   C   4.564 -19.383  20.871 1.00 . A A .  19 TYR CB   1 1 
        1   299 1 1  39 TYR CD1  C   6.952 -18.749  21.236 1.00 . A A .  19 TYR CD1  1 1 
        1   300 1 1  39 TYR CD2  C   5.303 -17.041  21.336 1.00 . A A .  19 TYR CD2  1 1 
        1   301 1 1  39 TYR CE1  C   7.931 -17.817  21.494 1.00 . A A .  19 TYR CE1  1 1 
        1   302 1 1  39 TYR CE2  C   6.283 -16.111  21.593 1.00 . A A .  19 TYR CE2  1 1 
        1   303 1 1  39 TYR CG   C   5.629 -18.369  21.155 1.00 . A A .  19 TYR CG   1 1 
        1   304 1 1  39 TYR CZ   C   7.596 -16.498  21.673 1.00 . A A .  19 TYR CZ   1 1 
        1   305 1 1  39 TYR H    H   2.715 -21.203  20.848 1.00 . A A .  19 TYR H    1 1 
        1   306 1 1  39 TYR HA   H   5.075 -20.829  22.391 1.00 . A A .  19 TYR HA   1 1 
        1   307 1 1  39 TYR HB2  H   4.915 -20.029  20.066 1.00 . A A .  19 TYR HB2  1 1 
        1   308 1 1  39 TYR HB3  H   3.668 -18.862  20.533 1.00 . A A .  19 TYR HB3  1 1 
        1   309 1 1  39 TYR HD1  H   7.222 -19.785  21.096 1.00 . A A .  19 TYR HD1  1 1 
        1   310 1 1  39 TYR HD2  H   4.271 -16.729  21.275 1.00 . A A .  19 TYR HD2  1 1 
        1   311 1 1  39 TYR HE1  H   8.965 -18.124  21.556 1.00 . A A .  19 TYR HE1  1 1 
        1   312 1 1  39 TYR HE2  H   6.018 -15.073  21.732 1.00 . A A .  19 TYR HE2  1 1 
        1   313 1 1  39 TYR HH   H   9.225 -15.528  21.207 1.00 . A A .  19 TYR HH   1 1 
        1   314 1 1  39 TYR N    N   3.135 -21.216  21.766 1.00 . A A .  19 TYR N    1 1 
        1   315 1 1  39 TYR O    O   4.485 -19.172  24.174 1.00 . A A .  19 TYR O    1 1 
        1   316 1 1  39 TYR OH   O   8.600 -15.544  21.936 1.00 . A A .  19 TYR OH   1 1 
        1   317 1 1  40 LEU C    C   1.848 -18.693  25.422 1.00 . A A .  20 LEU C    1 1 
        1   318 1 1  40 LEU CA   C   2.019 -17.935  24.132 1.00 . A A .  20 LEU CA   1 1 
        1   319 1 1  40 LEU CB   C   0.660 -17.303  23.766 1.00 . A A .  20 LEU CB   1 1 
        1   320 1 1  40 LEU CD1  C  -0.620 -15.846  22.125 1.00 . A A .  20 LEU CD1  1 1 
        1   321 1 1  40 LEU CD2  C   1.609 -15.057  23.043 1.00 . A A .  20 LEU CD2  1 1 
        1   322 1 1  40 LEU CG   C   0.769 -16.276  22.625 1.00 . A A .  20 LEU CG   1 1 
        1   323 1 1  40 LEU H    H   1.950 -19.028  22.301 1.00 . A A .  20 LEU H    1 1 
        1   324 1 1  40 LEU HA   H   2.744 -17.137  24.290 1.00 . A A .  20 LEU HA   1 1 
        1   325 1 1  40 LEU HB2  H  -0.021 -18.096  23.457 1.00 . A A .  20 LEU HB2  1 1 
        1   326 1 1  40 LEU HB3  H   0.251 -16.810  24.648 1.00 . A A .  20 LEU HB3  1 1 
        1   327 1 1  40 LEU HD11 H  -1.192 -16.728  21.836 1.00 . A A .  20 LEU HD11 1 1 
        1   328 1 1  40 LEU HD12 H  -0.508 -15.188  21.263 1.00 . A A .  20 LEU HD12 1 1 
        1   329 1 1  40 LEU HD13 H  -1.145 -15.317  22.921 1.00 . A A .  20 LEU HD13 1 1 
        1   330 1 1  40 LEU HD21 H   2.586 -15.391  23.392 1.00 . A A .  20 LEU HD21 1 1 
        1   331 1 1  40 LEU HD22 H   1.736 -14.393  22.188 1.00 . A A .  20 LEU HD22 1 1 
        1   332 1 1  40 LEU HD23 H   1.100 -14.523  23.845 1.00 . A A .  20 LEU HD23 1 1 
        1   333 1 1  40 LEU HG   H   1.282 -16.760  21.794 1.00 . A A .  20 LEU HG   1 1 
        1   334 1 1  40 LEU N    N   2.523 -18.823  23.107 1.00 . A A .  20 LEU N    1 1 
        1   335 1 1  40 LEU O    O   2.121 -18.167  26.491 1.00 . A A .  20 LEU O    1 1 
        1   336 1 1  41 SER C    C   2.477 -21.027  27.214 1.00 . A A .  21 SER C    1 1 
        1   337 1 1  41 SER CA   C   1.162 -20.750  26.534 1.00 . A A .  21 SER CA   1 1 
        1   338 1 1  41 SER CB   C   0.497 -22.108  26.238 1.00 . A A .  21 SER CB   1 1 
        1   339 1 1  41 SER H    H   1.167 -20.344  24.436 1.00 . A A .  21 SER H    1 1 
        1   340 1 1  41 SER HA   H   0.525 -20.191  27.220 1.00 . A A .  21 SER HA   1 1 
        1   341 1 1  41 SER HB2  H   1.090 -22.646  25.499 1.00 . A A .  21 SER HB2  1 1 
        1   342 1 1  41 SER HB3  H   0.446 -22.693  27.156 1.00 . A A .  21 SER HB3  1 1 
        1   343 1 1  41 SER HG   H  -0.774 -21.726  24.791 1.00 . A A .  21 SER HG   1 1 
        1   344 1 1  41 SER N    N   1.376 -19.950  25.342 1.00 . A A .  21 SER N    1 1 
        1   345 1 1  41 SER O    O   2.563 -21.046  28.438 1.00 . A A .  21 SER O    1 1 
        1   346 1 1  41 SER OG   O  -0.817 -21.909  25.732 1.00 . A A .  21 SER OG   1 1 
        1   347 1 1  42 ALA C    C   5.452 -20.365  27.607 1.00 . A A .  22 ALA C    1 1 
        1   348 1 1  42 ALA CA   C   4.825 -21.594  26.992 1.00 . A A .  22 ALA CA   1 1 
        1   349 1 1  42 ALA CB   C   5.810 -22.147  25.948 1.00 . A A .  22 ALA CB   1 1 
        1   350 1 1  42 ALA H    H   3.424 -21.255  25.421 1.00 . A A .  22 ALA H    1 1 
        1   351 1 1  42 ALA HA   H   4.690 -22.343  27.773 1.00 . A A .  22 ALA HA   1 1 
        1   352 1 1  42 ALA HB1  H   5.386 -23.038  25.484 1.00 . A A .  22 ALA HB1  1 1 
        1   353 1 1  42 ALA HB2  H   6.750 -22.404  26.436 1.00 . A A .  22 ALA HB2  1 1 
        1   354 1 1  42 ALA HB3  H   5.992 -21.391  25.184 1.00 . A A .  22 ALA HB3  1 1 
        1   355 1 1  42 ALA N    N   3.534 -21.282  26.425 1.00 . A A .  22 ALA N    1 1 
        1   356 1 1  42 ALA O    O   6.330 -20.485  28.460 1.00 . A A .  22 ALA O    1 1 
        1   357 1 1  43 THR C    C   4.687 -17.242  28.664 1.00 . A A .  23 THR C    1 1 
        1   358 1 1  43 THR CA   C   5.634 -17.949  27.729 1.00 . A A .  23 THR CA   1 1 
        1   359 1 1  43 THR CB   C   6.040 -16.972  26.651 1.00 . A A .  23 THR CB   1 1 
        1   360 1 1  43 THR CG2  C   7.153 -17.607  25.801 1.00 . A A .  23 THR CG2  1 1 
        1   361 1 1  43 THR H    H   4.276 -19.083  26.519 1.00 . A A .  23 THR H    1 1 
        1   362 1 1  43 THR HA   H   6.524 -18.234  28.290 1.00 . A A .  23 THR HA   1 1 
        1   363 1 1  43 THR HB   H   6.420 -16.063  27.117 1.00 . A A .  23 THR HB   1 1 
        1   364 1 1  43 THR HG1  H   4.499 -17.450  25.533 1.00 . A A .  23 THR HG1  1 1 
        1   365 1 1  43 THR HG21 H   7.455 -16.911  25.018 1.00 . A A .  23 THR HG21 1 1 
        1   366 1 1  43 THR HG22 H   8.010 -17.834  26.436 1.00 . A A .  23 THR HG22 1 1 
        1   367 1 1  43 THR HG23 H   6.784 -18.526  25.347 1.00 . A A .  23 THR HG23 1 1 
        1   368 1 1  43 THR N    N   5.022 -19.152  27.196 1.00 . A A .  23 THR N    1 1 
        1   369 1 1  43 THR O    O   5.062 -16.243  29.276 1.00 . A A .  23 THR O    1 1 
        1   370 1 1  43 THR OG1  O   4.928 -16.644  25.828 1.00 . A A .  23 THR OG1  1 1 
        1   371 1 1  44 SER C    C   1.484 -18.058  30.127 1.00 . A A .  24 SER C    1 1 
        1   372 1 1  44 SER CA   C   2.515 -17.061  29.696 1.00 . A A .  24 SER CA   1 1 
        1   373 1 1  44 SER CB   C   1.788 -15.878  29.022 1.00 . A A .  24 SER CB   1 1 
        1   374 1 1  44 SER H    H   3.155 -18.560  28.313 1.00 . A A .  24 SER H    1 1 
        1   375 1 1  44 SER HA   H   3.053 -16.699  30.572 1.00 . A A .  24 SER HA   1 1 
        1   376 1 1  44 SER HB2  H   2.526 -15.155  28.675 1.00 . A A .  24 SER HB2  1 1 
        1   377 1 1  44 SER HB3  H   1.216 -16.245  28.170 1.00 . A A .  24 SER HB3  1 1 
        1   378 1 1  44 SER HG   H   0.557 -14.437  29.547 1.00 . A A .  24 SER HG   1 1 
        1   379 1 1  44 SER N    N   3.440 -17.731  28.814 1.00 . A A .  24 SER N    1 1 
        1   380 1 1  44 SER O    O   1.093 -18.938  29.368 1.00 . A A .  24 SER O    1 1 
        1   381 1 1  44 SER OG   O   0.905 -15.240  29.942 1.00 . A A .  24 SER OG   1 1 
        1   382 1 1  45 ARG C    C  -1.314 -18.536  31.199 1.00 . A A .  25 ARG C    1 1 
        1   383 1 1  45 ARG CA   C  -0.006 -18.816  31.896 1.00 . A A .  25 ARG CA   1 1 
        1   384 1 1  45 ARG CB   C  -0.215 -18.689  33.422 1.00 . A A .  25 ARG CB   1 1 
        1   385 1 1  45 ARG CD   C  -0.932 -17.212  35.365 1.00 . A A .  25 ARG CD   1 1 
        1   386 1 1  45 ARG CG   C  -0.813 -17.343  33.844 1.00 . A A .  25 ARG CG   1 1 
        1   387 1 1  45 ARG CZ   C  -1.751 -15.514  36.977 1.00 . A A .  25 ARG CZ   1 1 
        1   388 1 1  45 ARG H    H   1.338 -17.165  31.966 1.00 . A A .  25 ARG H    1 1 
        1   389 1 1  45 ARG HA   H   0.297 -19.838  31.670 1.00 . A A .  25 ARG HA   1 1 
        1   390 1 1  45 ARG HB2  H  -0.879 -19.488  33.753 1.00 . A A .  25 ARG HB2  1 1 
        1   391 1 1  45 ARG HB3  H   0.750 -18.808  33.914 1.00 . A A .  25 ARG HB3  1 1 
        1   392 1 1  45 ARG HD2  H  -1.562 -18.012  35.755 1.00 . A A .  25 ARG HD2  1 1 
        1   393 1 1  45 ARG HD3  H   0.058 -17.272  35.817 1.00 . A A .  25 ARG HD3  1 1 
        1   394 1 1  45 ARG HE   H  -1.814 -15.268  34.927 1.00 . A A .  25 ARG HE   1 1 
        1   395 1 1  45 ARG HG2  H  -0.180 -16.540  33.467 1.00 . A A .  25 ARG HG2  1 1 
        1   396 1 1  45 ARG HG3  H  -1.806 -17.248  33.405 1.00 . A A .  25 ARG HG3  1 1 
        1   397 1 1  45 ARG HH11 H  -0.976 -17.246  37.790 1.00 . A A .  25 ARG HH11 1 1 
        1   398 1 1  45 ARG HH12 H  -1.545 -16.070  38.954 1.00 . A A .  25 ARG HH12 1 1 
        1   399 1 1  45 ARG HH21 H  -2.580 -13.685  36.500 1.00 . A A .  25 ARG HH21 1 1 
        1   400 1 1  45 ARG HH22 H  -2.467 -14.024  38.213 1.00 . A A .  25 ARG HH22 1 1 
        1   401 1 1  45 ARG N    N   0.996 -17.914  31.382 1.00 . A A .  25 ARG N    1 1 
        1   402 1 1  45 ARG NE   N  -1.547 -15.889  35.678 1.00 . A A .  25 ARG NE   1 1 
        1   403 1 1  45 ARG NH1  N  -1.393 -16.349  37.995 1.00 . A A .  25 ARG NH1  1 1 
        1   404 1 1  45 ARG NH2  N  -2.315 -14.303  37.254 1.00 . A A .  25 ARG NH2  1 1 
        1   405 1 1  45 ARG O    O  -2.247 -19.333  31.279 1.00 . A A .  25 ARG O    1 1 
        1   406 1 1  46 ASP C    C  -3.722 -16.817  30.767 1.00 . A A .  26 ASP C    1 1 
        1   407 1 1  46 ASP CA   C  -2.604 -17.010  29.777 1.00 . A A .  26 ASP CA   1 1 
        1   408 1 1  46 ASP CB   C  -3.037 -18.074  28.739 1.00 . A A .  26 ASP CB   1 1 
        1   409 1 1  46 ASP CG   C  -4.000 -17.521  27.696 1.00 . A A .  26 ASP CG   1 1 
        1   410 1 1  46 ASP H    H  -0.606 -16.752  30.473 1.00 . A A .  26 ASP H    1 1 
        1   411 1 1  46 ASP HA   H  -2.429 -16.067  29.259 1.00 . A A .  26 ASP HA   1 1 
        1   412 1 1  46 ASP HB2  H  -2.148 -18.446  28.230 1.00 . A A .  26 ASP HB2  1 1 
        1   413 1 1  46 ASP HB3  H  -3.518 -18.901  29.261 1.00 . A A .  26 ASP HB3  1 1 
        1   414 1 1  46 ASP N    N  -1.401 -17.375  30.495 1.00 . A A .  26 ASP N    1 1 
        1   415 1 1  46 ASP O    O  -4.828 -17.320  30.582 1.00 . A A .  26 ASP O    1 1 
        1   416 1 1  46 ASP OD1  O  -4.023 -16.275  27.510 1.00 . A A .  26 ASP OD1  1 1 
        1   417 1 1  46 ASP OD2  O  -4.721 -18.339  27.067 1.00 . A A .  26 ASP OD2  1 1 
        1   418 1 1  47 GLY C    C  -5.176 -14.540  32.487 1.00 . A A .  27 GLY C    1 1 
        1   419 1 1  47 GLY CA   C  -4.461 -15.808  32.850 1.00 . A A .  27 GLY CA   1 1 
        1   420 1 1  47 GLY H    H  -2.527 -15.655  31.961 1.00 . A A .  27 GLY H    1 1 
        1   421 1 1  47 GLY HA2  H  -5.168 -16.637  32.872 1.00 . A A .  27 GLY HA2  1 1 
        1   422 1 1  47 GLY HA3  H  -3.993 -15.699  33.828 1.00 . A A .  27 GLY HA3  1 1 
        1   423 1 1  47 GLY N    N  -3.448 -16.055  31.850 1.00 . A A .  27 GLY N    1 1 
        1   424 1 1  47 GLY O    O  -6.098 -14.119  33.182 1.00 . A A .  27 GLY O    1 1 
        1   425 1 1  48 ASN C    C  -5.717 -12.867  29.492 1.00 . A A .  28 ASN C    1 1 
        1   426 1 1  48 ASN CA   C  -5.378 -12.676  30.951 1.00 . A A .  28 ASN CA   1 1 
        1   427 1 1  48 ASN CB   C  -4.440 -11.452  31.081 1.00 . A A .  28 ASN CB   1 1 
        1   428 1 1  48 ASN CG   C  -5.141 -10.132  30.773 1.00 . A A .  28 ASN CG   1 1 
        1   429 1 1  48 ASN H    H  -3.990 -14.283  30.841 1.00 . A A .  28 ASN H    1 1 
        1   430 1 1  48 ASN HA   H  -6.290 -12.506  31.524 1.00 . A A .  28 ASN HA   1 1 
        1   431 1 1  48 ASN HB2  H  -4.058 -11.413  32.101 1.00 . A A .  28 ASN HB2  1 1 
        1   432 1 1  48 ASN HB3  H  -3.602 -11.575  30.395 1.00 . A A .  28 ASN HB3  1 1 
        1   433 1 1  48 ASN HD21 H  -3.609  -9.062  31.629 1.00 . A A .  28 ASN HD21 1 1 
        1   434 1 1  48 ASN HD22 H  -4.918  -8.099  30.982 1.00 . A A .  28 ASN HD22 1 1 
        1   435 1 1  48 ASN N    N  -4.754 -13.899  31.378 1.00 . A A .  28 ASN N    1 1 
        1   436 1 1  48 ASN ND2  N  -4.502  -9.002  31.161 1.00 . A A .  28 ASN ND2  1 1 
        1   437 1 1  48 ASN O    O  -4.827 -13.039  28.659 1.00 . A A .  28 ASN O    1 1 
        1   438 1 1  48 ASN OD1  O  -6.226 -10.104  30.200 1.00 . A A .  28 ASN OD1  1 1 
        1   439 1 1  49 PRO C    C  -7.080 -11.883  26.892 1.00 . A A .  29 PRO C    1 1 
        1   440 1 1  49 PRO CA   C  -7.439 -13.030  27.790 1.00 . A A .  29 PRO CA   1 1 
        1   441 1 1  49 PRO CB   C  -8.959 -13.182  27.895 1.00 . A A .  29 PRO CB   1 1 
        1   442 1 1  49 PRO CD   C  -8.117 -12.655  30.099 1.00 . A A .  29 PRO CD   1 1 
        1   443 1 1  49 PRO CG   C  -9.321 -12.449  29.181 1.00 . A A .  29 PRO CG   1 1 
        1   444 1 1  49 PRO HA   H  -7.011 -13.949  27.391 1.00 . A A .  29 PRO HA   1 1 
        1   445 1 1  49 PRO HB2  H  -9.453 -12.725  27.038 1.00 . A A .  29 PRO HB2  1 1 
        1   446 1 1  49 PRO HB3  H  -9.230 -14.235  27.971 1.00 . A A .  29 PRO HB3  1 1 
        1   447 1 1  49 PRO HD2  H  -7.952 -11.770  30.713 1.00 . A A .  29 PRO HD2  1 1 
        1   448 1 1  49 PRO HD3  H  -8.255 -13.534  30.729 1.00 . A A .  29 PRO HD3  1 1 
        1   449 1 1  49 PRO HG2  H  -9.479 -11.388  28.987 1.00 . A A .  29 PRO HG2  1 1 
        1   450 1 1  49 PRO HG3  H -10.214 -12.888  29.626 1.00 . A A .  29 PRO HG3  1 1 
        1   451 1 1  49 PRO N    N  -6.996 -12.849  29.167 1.00 . A A .  29 PRO N    1 1 
        1   452 1 1  49 PRO O    O  -7.042 -12.034  25.672 1.00 . A A .  29 PRO O    1 1 
        1   453 1 1  50 LYS C    C  -5.206  -8.949  27.298 1.00 . A A .  30 LYS C    1 1 
        1   454 1 1  50 LYS CA   C  -6.451  -9.543  26.694 1.00 . A A .  30 LYS CA   1 1 
        1   455 1 1  50 LYS CB   C  -7.543  -8.452  26.686 1.00 . A A .  30 LYS CB   1 1 
        1   456 1 1  50 LYS CD   C  -8.770  -9.239  24.591 1.00 . A A .  30 LYS CD   1 1 
        1   457 1 1  50 LYS CE   C -10.123  -9.597  23.970 1.00 . A A .  30 LYS CE   1 1 
        1   458 1 1  50 LYS CG   C  -8.870  -8.938  26.091 1.00 . A A .  30 LYS CG   1 1 
        1   459 1 1  50 LYS H    H  -6.852 -10.623  28.490 1.00 . A A .  30 LYS H    1 1 
        1   460 1 1  50 LYS HA   H  -6.243  -9.854  25.670 1.00 . A A .  30 LYS HA   1 1 
        1   461 1 1  50 LYS HB2  H  -7.720  -8.130  27.712 1.00 . A A .  30 LYS HB2  1 1 
        1   462 1 1  50 LYS HB3  H  -7.187  -7.601  26.106 1.00 . A A .  30 LYS HB3  1 1 
        1   463 1 1  50 LYS HD2  H  -8.367  -8.364  24.081 1.00 . A A .  30 LYS HD2  1 1 
        1   464 1 1  50 LYS HD3  H  -8.088 -10.077  24.448 1.00 . A A .  30 LYS HD3  1 1 
        1   465 1 1  50 LYS HE2  H -10.841  -8.806  24.189 1.00 . A A .  30 LYS HE2  1 1 
        1   466 1 1  50 LYS HE3  H -10.009  -9.692  22.890 1.00 . A A .  30 LYS HE3  1 1 
        1   467 1 1  50 LYS HG2  H  -9.172  -9.848  26.610 1.00 . A A .  30 LYS HG2  1 1 
        1   468 1 1  50 LYS HG3  H  -9.630  -8.172  26.248 1.00 . A A .  30 LYS HG3  1 1 
        1   469 1 1  50 LYS HZ1  H -11.512 -11.100  24.104 1.00 . A A .  30 LYS HZ1  1 1 
        1   470 1 1  50 LYS HZ2  H -10.729 -10.791  25.522 1.00 . A A .  30 LYS HZ2  1 1 
        1   471 1 1  50 LYS HZ3  H  -9.958 -11.611  24.317 1.00 . A A .  30 LYS HZ3  1 1 
        1   472 1 1  50 LYS N    N  -6.807 -10.700  27.484 1.00 . A A .  30 LYS N    1 1 
        1   473 1 1  50 LYS NZ   N -10.620 -10.876  24.522 1.00 . A A .  30 LYS NZ   1 1 
        1   474 1 1  50 LYS O    O  -5.269  -7.973  28.046 1.00 . A A .  30 LYS O    1 1 
        1   475 1 1  51 PRO C    C  -2.474  -7.593  27.253 1.00 . A A .  31 PRO C    1 1 
        1   476 1 1  51 PRO CA   C  -2.782  -9.054  27.514 1.00 . A A .  31 PRO CA   1 1 
        1   477 1 1  51 PRO CB   C  -1.737  -9.949  26.835 1.00 . A A .  31 PRO CB   1 1 
        1   478 1 1  51 PRO CD   C  -3.905 -10.721  26.138 1.00 . A A .  31 PRO CD   1 1 
        1   479 1 1  51 PRO CG   C  -2.509 -11.218  26.500 1.00 . A A .  31 PRO CG   1 1 
        1   480 1 1  51 PRO HA   H  -2.753  -9.233  28.589 1.00 . A A .  31 PRO HA   1 1 
        1   481 1 1  51 PRO HB2  H  -1.352  -9.479  25.930 1.00 . A A .  31 PRO HB2  1 1 
        1   482 1 1  51 PRO HB3  H  -0.922 -10.171  27.524 1.00 . A A .  31 PRO HB3  1 1 
        1   483 1 1  51 PRO HD2  H  -3.951 -10.445  25.085 1.00 . A A .  31 PRO HD2  1 1 
        1   484 1 1  51 PRO HD3  H  -4.661 -11.472  26.370 1.00 . A A .  31 PRO HD3  1 1 
        1   485 1 1  51 PRO HG2  H  -2.053 -11.737  25.657 1.00 . A A .  31 PRO HG2  1 1 
        1   486 1 1  51 PRO HG3  H  -2.554 -11.874  27.369 1.00 . A A .  31 PRO HG3  1 1 
        1   487 1 1  51 PRO N    N  -4.062  -9.532  26.990 1.00 . A A .  31 PRO N    1 1 
        1   488 1 1  51 PRO O    O  -2.004  -6.915  28.166 1.00 . A A .  31 PRO O    1 1 
        1   489 1 1  52 PRO C    C  -3.523  -4.746  26.243 1.00 . A A .  32 PRO C    1 1 
        1   490 1 1  52 PRO CA   C  -2.407  -5.658  25.809 1.00 . A A .  32 PRO CA   1 1 
        1   491 1 1  52 PRO CB   C  -2.206  -5.599  24.297 1.00 . A A .  32 PRO CB   1 1 
        1   492 1 1  52 PRO CD   C  -3.221  -7.736  24.863 1.00 . A A .  32 PRO CD   1 1 
        1   493 1 1  52 PRO CG   C  -3.148  -6.672  23.761 1.00 . A A .  32 PRO CG   1 1 
        1   494 1 1  52 PRO HA   H  -1.483  -5.375  26.314 1.00 . A A .  32 PRO HA   1 1 
        1   495 1 1  52 PRO HB2  H  -2.475  -4.617  23.908 1.00 . A A .  32 PRO HB2  1 1 
        1   496 1 1  52 PRO HB3  H  -1.174  -5.838  24.042 1.00 . A A .  32 PRO HB3  1 1 
        1   497 1 1  52 PRO HD2  H  -4.255  -8.042  25.026 1.00 . A A .  32 PRO HD2  1 1 
        1   498 1 1  52 PRO HD3  H  -2.607  -8.599  24.607 1.00 . A A .  32 PRO HD3  1 1 
        1   499 1 1  52 PRO HG2  H  -4.136  -6.248  23.582 1.00 . A A .  32 PRO HG2  1 1 
        1   500 1 1  52 PRO HG3  H  -2.752  -7.102  22.841 1.00 . A A .  32 PRO HG3  1 1 
        1   501 1 1  52 PRO N    N  -2.694  -7.057  26.060 1.00 . A A .  32 PRO N    1 1 
        1   502 1 1  52 PRO O    O  -4.696  -5.069  26.060 1.00 . A A .  32 PRO O    1 1 
        1   503 1 1  53 PRO C    C  -4.864  -1.917  26.132 1.00 . A A .  33 PRO C    1 1 
        1   504 1 1  53 PRO CA   C  -4.214  -2.657  27.264 1.00 . A A .  33 PRO CA   1 1 
        1   505 1 1  53 PRO CB   C  -3.446  -1.695  28.171 1.00 . A A .  33 PRO CB   1 1 
        1   506 1 1  53 PRO CD   C  -1.835  -3.142  27.087 1.00 . A A .  33 PRO CD   1 1 
        1   507 1 1  53 PRO CG   C  -2.026  -1.719  27.618 1.00 . A A .  33 PRO CG   1 1 
        1   508 1 1  53 PRO HA   H  -4.975  -3.178  27.845 1.00 . A A .  33 PRO HA   1 1 
        1   509 1 1  53 PRO HB2  H  -3.864  -0.691  28.099 1.00 . A A .  33 PRO HB2  1 1 
        1   510 1 1  53 PRO HB3  H  -3.465  -2.040  29.205 1.00 . A A .  33 PRO HB3  1 1 
        1   511 1 1  53 PRO HD2  H  -1.253  -3.128  26.166 1.00 . A A .  33 PRO HD2  1 1 
        1   512 1 1  53 PRO HD3  H  -1.350  -3.772  27.833 1.00 . A A .  33 PRO HD3  1 1 
        1   513 1 1  53 PRO HG2  H  -1.915  -0.992  26.814 1.00 . A A .  33 PRO HG2  1 1 
        1   514 1 1  53 PRO HG3  H  -1.309  -1.514  28.413 1.00 . A A .  33 PRO HG3  1 1 
        1   515 1 1  53 PRO N    N  -3.204  -3.606  26.820 1.00 . A A .  33 PRO N    1 1 
        1   516 1 1  53 PRO O    O  -5.971  -1.402  26.272 1.00 . A A .  33 PRO O    1 1 
        1   517 1 1  54 ASN C    C  -4.871  -2.169  22.737 1.00 . A A .  34 ASN C    1 1 
        1   518 1 1  54 ASN CA   C  -4.704  -1.159  23.829 1.00 . A A .  34 ASN CA   1 1 
        1   519 1 1  54 ASN CB   C  -3.773  -0.044  23.310 1.00 . A A .  34 ASN CB   1 1 
        1   520 1 1  54 ASN CG   C  -3.526   1.032  24.361 1.00 . A A .  34 ASN CG   1 1 
        1   521 1 1  54 ASN H    H  -3.271  -2.305  24.909 1.00 . A A .  34 ASN H    1 1 
        1   522 1 1  54 ASN HA   H  -5.675  -0.733  24.081 1.00 . A A .  34 ASN HA   1 1 
        1   523 1 1  54 ASN HB2  H  -2.817  -0.487  23.029 1.00 . A A .  34 ASN HB2  1 1 
        1   524 1 1  54 ASN HB3  H  -4.224   0.415  22.430 1.00 . A A .  34 ASN HB3  1 1 
        1   525 1 1  54 ASN HD21 H  -1.516   1.073  23.926 1.00 . A A .  34 ASN HD21 1 1 
        1   526 1 1  54 ASN HD22 H  -2.028   2.177  25.183 1.00 . A A .  34 ASN HD22 1 1 
        1   527 1 1  54 ASN N    N  -4.173  -1.856  24.974 1.00 . A A .  34 ASN N    1 1 
        1   528 1 1  54 ASN ND2  N  -2.248   1.464  24.502 1.00 . A A .  34 ASN ND2  1 1 
        1   529 1 1  54 ASN O    O  -4.174  -3.183  22.699 1.00 . A A .  34 ASN O    1 1 
        1   530 1 1  54 ASN OD1  O  -4.445   1.479  25.036 1.00 . A A .  34 ASN OD1  1 1 
        1   531 1 1  55 LYS C    C  -6.323  -1.993  19.501 1.00 . A A .  35 LYS C    1 1 
        1   532 1 1  55 LYS CA   C  -6.035  -2.816  20.719 1.00 . A A .  35 LYS CA   1 1 
        1   533 1 1  55 LYS CB   C  -7.231  -3.763  20.965 1.00 . A A .  35 LYS CB   1 1 
        1   534 1 1  55 LYS CD   C  -9.733  -3.950  21.452 1.00 . A A .  35 LYS CD   1 1 
        1   535 1 1  55 LYS CE   C  -9.668  -4.684  22.794 1.00 . A A .  35 LYS CE   1 1 
        1   536 1 1  55 LYS CG   C  -8.543  -3.011  21.232 1.00 . A A .  35 LYS CG   1 1 
        1   537 1 1  55 LYS H    H  -6.349  -1.052  21.866 1.00 . A A .  35 LYS H    1 1 
        1   538 1 1  55 LYS HA   H  -5.135  -3.408  20.550 1.00 . A A .  35 LYS HA   1 1 
        1   539 1 1  55 LYS HB2  H  -7.364  -4.392  20.085 1.00 . A A .  35 LYS HB2  1 1 
        1   540 1 1  55 LYS HB3  H  -7.008  -4.398  21.822 1.00 . A A .  35 LYS HB3  1 1 
        1   541 1 1  55 LYS HD2  H -10.654  -3.369  21.412 1.00 . A A .  35 LYS HD2  1 1 
        1   542 1 1  55 LYS HD3  H  -9.746  -4.689  20.651 1.00 . A A .  35 LYS HD3  1 1 
        1   543 1 1  55 LYS HE2  H  -8.812  -5.359  22.793 1.00 . A A .  35 LYS HE2  1 1 
        1   544 1 1  55 LYS HE3  H  -9.554  -3.957  23.598 1.00 . A A .  35 LYS HE3  1 1 
        1   545 1 1  55 LYS HG2  H  -8.418  -2.386  22.116 1.00 . A A .  35 LYS HG2  1 1 
        1   546 1 1  55 LYS HG3  H  -8.758  -2.372  20.376 1.00 . A A .  35 LYS HG3  1 1 
        1   547 1 1  55 LYS HZ1  H -10.849  -5.944  23.901 1.00 . A A .  35 LYS HZ1  1 1 
        1   548 1 1  55 LYS HZ2  H -11.700  -4.844  23.016 1.00 . A A .  35 LYS HZ2  1 1 
        1   549 1 1  55 LYS HZ3  H -11.011  -6.144  22.271 1.00 . A A .  35 LYS HZ3  1 1 
        1   550 1 1  55 LYS N    N  -5.806  -1.901  21.803 1.00 . A A .  35 LYS N    1 1 
        1   551 1 1  55 LYS NZ   N -10.905  -5.466  23.013 1.00 . A A .  35 LYS NZ   1 1 
        1   552 1 1  55 LYS O    O  -6.805  -0.865  19.598 1.00 . A A .  35 LYS O    1 1 
        1   553 1 1  56 ALA C    C  -6.252  -2.843  15.980 1.00 . A A .  36 ALA C    1 1 
        1   554 1 1  56 ALA CA   C  -6.266  -1.835  17.089 1.00 . A A .  36 ALA CA   1 1 
        1   555 1 1  56 ALA CB   C  -5.203  -0.762  16.790 1.00 . A A .  36 ALA CB   1 1 
        1   556 1 1  56 ALA H    H  -5.622  -3.478  18.280 1.00 . A A .  36 ALA H    1 1 
        1   557 1 1  56 ALA HA   H  -7.248  -1.365  17.136 1.00 . A A .  36 ALA HA   1 1 
        1   558 1 1  56 ALA HB1  H  -5.304   0.058  17.501 1.00 . A A .  36 ALA HB1  1 1 
        1   559 1 1  56 ALA HB2  H  -5.343  -0.384  15.777 1.00 . A A .  36 ALA HB2  1 1 
        1   560 1 1  56 ALA HB3  H  -4.209  -1.200  16.880 1.00 . A A .  36 ALA HB3  1 1 
        1   561 1 1  56 ALA N    N  -6.022  -2.551  18.312 1.00 . A A .  36 ALA N    1 1 
        1   562 1 1  56 ALA O    O  -5.278  -2.964  15.238 1.00 . A A .  36 ALA O    1 1 
        1   563 1 1  57 ARG C    C  -7.581  -3.936  13.467 1.00 . A A .  37 ARG C    1 1 
        1   564 1 1  57 ARG CA   C  -7.455  -4.605  14.809 1.00 . A A .  37 ARG CA   1 1 
        1   565 1 1  57 ARG CB   C  -8.659  -5.552  15.000 1.00 . A A .  37 ARG CB   1 1 
        1   566 1 1  57 ARG CD   C -11.192  -5.791  15.121 1.00 . A A .  37 ARG CD   1 1 
        1   567 1 1  57 ARG CG   C -10.015  -4.853  14.837 1.00 . A A .  37 ARG CG   1 1 
        1   568 1 1  57 ARG CZ   C -13.667  -5.627  15.159 1.00 . A A .  37 ARG CZ   1 1 
        1   569 1 1  57 ARG H    H  -8.145  -3.452  16.464 1.00 . A A .  37 ARG H    1 1 
        1   570 1 1  57 ARG HA   H  -6.540  -5.197  14.819 1.00 . A A .  37 ARG HA   1 1 
        1   571 1 1  57 ARG HB2  H  -8.591  -6.351  14.261 1.00 . A A .  37 ARG HB2  1 1 
        1   572 1 1  57 ARG HB3  H  -8.607  -5.990  15.997 1.00 . A A .  37 ARG HB3  1 1 
        1   573 1 1  57 ARG HD2  H -11.162  -6.637  14.435 1.00 . A A .  37 ARG HD2  1 1 
        1   574 1 1  57 ARG HD3  H -11.135  -6.150  16.148 1.00 . A A .  37 ARG HD3  1 1 
        1   575 1 1  57 ARG HE   H -12.426  -4.067  14.620 1.00 . A A .  37 ARG HE   1 1 
        1   576 1 1  57 ARG HG2  H -10.062  -4.013  15.530 1.00 . A A .  37 ARG HG2  1 1 
        1   577 1 1  57 ARG HG3  H -10.100  -4.477  13.818 1.00 . A A .  37 ARG HG3  1 1 
        1   578 1 1  57 ARG HH11 H -12.865  -7.449  15.704 1.00 . A A .  37 ARG HH11 1 1 
        1   579 1 1  57 ARG HH12 H -14.612  -7.367  15.743 1.00 . A A .  37 ARG HH12 1 1 
        1   580 1 1  57 ARG HH21 H -14.781  -3.959  14.674 1.00 . A A .  37 ARG HH21 1 1 
        1   581 1 1  57 ARG HH22 H -15.713  -5.360  15.151 1.00 . A A .  37 ARG HH22 1 1 
        1   582 1 1  57 ARG N    N  -7.364  -3.596  15.839 1.00 . A A .  37 ARG N    1 1 
        1   583 1 1  57 ARG NE   N -12.460  -5.029  14.926 1.00 . A A .  37 ARG NE   1 1 
        1   584 1 1  57 ARG NH1  N -13.719  -6.927  15.571 1.00 . A A .  37 ARG NH1  1 1 
        1   585 1 1  57 ARG NH2  N -14.820  -4.921  14.979 1.00 . A A .  37 ARG NH2  1 1 
        1   586 1 1  57 ARG O    O  -7.342  -4.556  12.434 1.00 . A A .  37 ARG O    1 1 
        1   587 1 1  58 ASP C    C  -6.774  -1.770  11.534 1.00 . A A .  38 ASP C    1 1 
        1   588 1 1  58 ASP CA   C  -8.115  -1.922  12.207 1.00 . A A .  38 ASP CA   1 1 
        1   589 1 1  58 ASP CB   C  -8.739  -0.521  12.389 1.00 . A A .  38 ASP CB   1 1 
        1   590 1 1  58 ASP CG   C  -8.039   0.299  13.465 1.00 . A A .  38 ASP CG   1 1 
        1   591 1 1  58 ASP H    H  -8.119  -2.154  14.327 1.00 . A A .  38 ASP H    1 1 
        1   592 1 1  58 ASP HA   H  -8.764  -2.508  11.556 1.00 . A A .  38 ASP HA   1 1 
        1   593 1 1  58 ASP HB2  H  -8.683   0.017  11.442 1.00 . A A .  38 ASP HB2  1 1 
        1   594 1 1  58 ASP HB3  H  -9.786  -0.639  12.667 1.00 . A A .  38 ASP HB3  1 1 
        1   595 1 1  58 ASP N    N  -7.953  -2.634  13.454 1.00 . A A .  38 ASP N    1 1 
        1   596 1 1  58 ASP O    O  -6.701  -1.669  10.314 1.00 . A A .  38 ASP O    1 1 
        1   597 1 1  58 ASP OD1  O  -7.087   1.044  13.116 1.00 . A A .  38 ASP OD1  1 1 
        1   598 1 1  58 ASP OD2  O  -8.442   0.177  14.652 1.00 . A A .  38 ASP OD2  1 1 
        1   599 1 1  59 LYS C    C  -4.040  -2.819  10.914 1.00 . A A .  39 LYS C    1 1 
        1   600 1 1  59 LYS CA   C  -4.354  -1.608  11.749 1.00 . A A .  39 LYS CA   1 1 
        1   601 1 1  59 LYS CB   C  -3.243  -1.455  12.807 1.00 . A A .  39 LYS CB   1 1 
        1   602 1 1  59 LYS CD   C  -2.202   0.043  14.582 1.00 . A A .  39 LYS CD   1 1 
        1   603 1 1  59 LYS CE   C  -2.262   1.390  15.304 1.00 . A A .  39 LYS CE   1 1 
        1   604 1 1  59 LYS CG   C  -3.309  -0.110  13.535 1.00 . A A .  39 LYS CG   1 1 
        1   605 1 1  59 LYS H    H  -5.777  -1.845  13.322 1.00 . A A .  39 LYS H    1 1 
        1   606 1 1  59 LYS HA   H  -4.347  -0.728  11.105 1.00 . A A .  39 LYS HA   1 1 
        1   607 1 1  59 LYS HB2  H  -3.346  -2.255  13.540 1.00 . A A .  39 LYS HB2  1 1 
        1   608 1 1  59 LYS HB3  H  -2.273  -1.546  12.318 1.00 . A A .  39 LYS HB3  1 1 
        1   609 1 1  59 LYS HD2  H  -2.305  -0.754  15.319 1.00 . A A .  39 LYS HD2  1 1 
        1   610 1 1  59 LYS HD3  H  -1.234  -0.053  14.090 1.00 . A A .  39 LYS HD3  1 1 
        1   611 1 1  59 LYS HE2  H  -2.152   2.194  14.577 1.00 . A A .  39 LYS HE2  1 1 
        1   612 1 1  59 LYS HE3  H  -3.225   1.486  15.806 1.00 . A A .  39 LYS HE3  1 1 
        1   613 1 1  59 LYS HG2  H  -3.210   0.690  12.801 1.00 . A A .  39 LYS HG2  1 1 
        1   614 1 1  59 LYS HG3  H  -4.277  -0.021  14.028 1.00 . A A .  39 LYS HG3  1 1 
        1   615 1 1  59 LYS HZ1  H  -1.229   2.377  16.775 1.00 . A A .  39 LYS HZ1  1 1 
        1   616 1 1  59 LYS HZ2  H  -1.281   0.742  16.983 1.00 . A A .  39 LYS HZ2  1 1 
        1   617 1 1  59 LYS HZ3  H  -0.284   1.397  15.844 1.00 . A A .  39 LYS HZ3  1 1 
        1   618 1 1  59 LYS N    N  -5.675  -1.754  12.321 1.00 . A A .  39 LYS N    1 1 
        1   619 1 1  59 LYS NZ   N  -1.178   1.484  16.306 1.00 . A A .  39 LYS NZ   1 1 
        1   620 1 1  59 LYS O    O  -3.402  -2.719   9.869 1.00 . A A .  39 LYS O    1 1 
        1   621 1 1  60 LEU C    C  -5.128  -5.320   9.452 1.00 . A A .  40 LEU C    1 1 
        1   622 1 1  60 LEU CA   C  -4.223  -5.231  10.654 1.00 . A A .  40 LEU CA   1 1 
        1   623 1 1  60 LEU CB   C  -4.440  -6.490  11.516 1.00 . A A .  40 LEU CB   1 1 
        1   624 1 1  60 LEU CD1  C  -3.775  -7.744  13.622 1.00 . A A .  40 LEU CD1  1 1 
        1   625 1 1  60 LEU CD2  C  -1.984  -6.802  12.096 1.00 . A A .  40 LEU CD2  1 1 
        1   626 1 1  60 LEU CG   C  -3.406  -6.613  12.650 1.00 . A A .  40 LEU CG   1 1 
        1   627 1 1  60 LEU H    H  -5.030  -4.037  12.224 1.00 . A A .  40 LEU H    1 1 
        1   628 1 1  60 LEU HA   H  -3.188  -5.216  10.312 1.00 . A A .  40 LEU HA   1 1 
        1   629 1 1  60 LEU HB2  H  -5.437  -6.445  11.955 1.00 . A A .  40 LEU HB2  1 1 
        1   630 1 1  60 LEU HB3  H  -4.373  -7.372  10.878 1.00 . A A .  40 LEU HB3  1 1 
        1   631 1 1  60 LEU HD11 H  -4.786  -7.585  13.998 1.00 . A A .  40 LEU HD11 1 1 
        1   632 1 1  60 LEU HD12 H  -3.073  -7.749  14.456 1.00 . A A .  40 LEU HD12 1 1 
        1   633 1 1  60 LEU HD13 H  -3.727  -8.700  13.101 1.00 . A A .  40 LEU HD13 1 1 
        1   634 1 1  60 LEU HD21 H  -1.749  -5.987  11.411 1.00 . A A .  40 LEU HD21 1 1 
        1   635 1 1  60 LEU HD22 H  -1.925  -7.752  11.565 1.00 . A A .  40 LEU HD22 1 1 
        1   636 1 1  60 LEU HD23 H  -1.270  -6.801  12.920 1.00 . A A .  40 LEU HD23 1 1 
        1   637 1 1  60 LEU HG   H  -3.420  -5.679  13.211 1.00 . A A .  40 LEU HG   1 1 
        1   638 1 1  60 LEU N    N  -4.493  -4.005  11.369 1.00 . A A .  40 LEU N    1 1 
        1   639 1 1  60 LEU O    O  -4.952  -6.189   8.602 1.00 . A A .  40 LEU O    1 1 
        1   640 1 1  61 GLN C    C  -6.541  -3.483   7.194 1.00 . A A .  41 GLN C    1 1 
        1   641 1 1  61 GLN CA   C  -7.041  -4.452   8.236 1.00 . A A .  41 GLN CA   1 1 
        1   642 1 1  61 GLN CB   C  -8.481  -4.051   8.614 1.00 . A A .  41 GLN CB   1 1 
        1   643 1 1  61 GLN CD   C -10.493  -4.533   9.994 1.00 . A A .  41 GLN CD   1 1 
        1   644 1 1  61 GLN CG   C  -9.164  -5.096   9.507 1.00 . A A .  41 GLN CG   1 1 
        1   645 1 1  61 GLN H    H  -6.251  -3.727  10.080 1.00 . A A .  41 GLN H    1 1 
        1   646 1 1  61 GLN HA   H  -7.051  -5.456   7.812 1.00 . A A .  41 GLN HA   1 1 
        1   647 1 1  61 GLN HB2  H  -8.457  -3.097   9.140 1.00 . A A .  41 GLN HB2  1 1 
        1   648 1 1  61 GLN HB3  H  -9.064  -3.937   7.700 1.00 . A A .  41 GLN HB3  1 1 
        1   649 1 1  61 GLN HE21 H -11.305  -6.419  10.121 1.00 . A A .  41 GLN HE21 1 1 
        1   650 1 1  61 GLN HE22 H -12.376  -5.115  10.581 1.00 . A A .  41 GLN HE22 1 1 
        1   651 1 1  61 GLN HG2  H  -9.340  -6.007   8.935 1.00 . A A .  41 GLN HG2  1 1 
        1   652 1 1  61 GLN HG3  H  -8.526  -5.319  10.362 1.00 . A A .  41 GLN HG3  1 1 
        1   653 1 1  61 GLN N    N  -6.133  -4.424   9.358 1.00 . A A .  41 GLN N    1 1 
        1   654 1 1  61 GLN NE2  N -11.475  -5.432  10.254 1.00 . A A .  41 GLN NE2  1 1 
        1   655 1 1  61 GLN O    O  -7.227  -3.216   6.209 1.00 . A A .  41 GLN O    1 1 
        1   656 1 1  61 GLN OE1  O -10.657  -3.326  10.144 1.00 . A A .  41 GLN OE1  1 1 
        1   657 1 1  62 ARG C    C  -3.822  -2.717   5.526 1.00 . A A .  42 ARG C    1 1 
        1   658 1 1  62 ARG CA   C  -4.774  -1.991   6.432 1.00 . A A .  42 ARG CA   1 1 
        1   659 1 1  62 ARG CB   C  -4.010  -0.827   7.098 1.00 . A A .  42 ARG CB   1 1 
        1   660 1 1  62 ARG CD   C  -4.161   1.247   8.562 1.00 . A A .  42 ARG CD   1 1 
        1   661 1 1  62 ARG CG   C  -4.928   0.099   7.899 1.00 . A A .  42 ARG CG   1 1 
        1   662 1 1  62 ARG CZ   C  -4.706   3.186  10.011 1.00 . A A .  42 ARG CZ   1 1 
        1   663 1 1  62 ARG H    H  -4.775  -3.193   8.198 1.00 . A A .  42 ARG H    1 1 
        1   664 1 1  62 ARG HA   H  -5.590  -1.583   5.835 1.00 . A A .  42 ARG HA   1 1 
        1   665 1 1  62 ARG HB2  H  -3.252  -1.237   7.765 1.00 . A A .  42 ARG HB2  1 1 
        1   666 1 1  62 ARG HB3  H  -3.518  -0.243   6.321 1.00 . A A .  42 ARG HB3  1 1 
        1   667 1 1  62 ARG HD2  H  -3.408   0.844   9.239 1.00 . A A .  42 ARG HD2  1 1 
        1   668 1 1  62 ARG HD3  H  -3.678   1.855   7.797 1.00 . A A .  42 ARG HD3  1 1 
        1   669 1 1  62 ARG HE   H  -6.111   1.830   9.342 1.00 . A A .  42 ARG HE   1 1 
        1   670 1 1  62 ARG HG2  H  -5.675   0.520   7.226 1.00 . A A .  42 ARG HG2  1 1 
        1   671 1 1  62 ARG HG3  H  -5.433  -0.483   8.670 1.00 . A A .  42 ARG HG3  1 1 
        1   672 1 1  62 ARG HH11 H  -2.726   2.979   9.468 1.00 . A A .  42 ARG HH11 1 1 
        1   673 1 1  62 ARG HH12 H  -3.074   4.352  10.494 1.00 . A A .  42 ARG HH12 1 1 
        1   674 1 1  62 ARG HH21 H  -6.577   3.677  10.729 1.00 . A A .  42 ARG HH21 1 1 
        1   675 1 1  62 ARG HH22 H  -5.288   4.754  11.219 1.00 . A A .  42 ARG HH22 1 1 
        1   676 1 1  62 ARG N    N  -5.316  -2.937   7.384 1.00 . A A .  42 ARG N    1 1 
        1   677 1 1  62 ARG NE   N  -5.133   2.082   9.328 1.00 . A A .  42 ARG NE   1 1 
        1   678 1 1  62 ARG NH1  N  -3.388   3.536   9.989 1.00 . A A .  42 ARG NH1  1 1 
        1   679 1 1  62 ARG NH2  N  -5.601   3.937  10.714 1.00 . A A .  42 ARG NH2  1 1 
        1   680 1 1  62 ARG O    O  -2.840  -2.146   5.051 1.00 . A A .  42 ARG O    1 1 
        1   681 1 1  63 LEU C    C  -4.088  -5.818   3.750 1.00 . A A .  43 LEU C    1 1 
        1   682 1 1  63 LEU CA   C  -3.241  -4.775   4.405 1.00 . A A .  43 LEU CA   1 1 
        1   683 1 1  63 LEU CB   C  -2.087  -5.461   5.162 1.00 . A A .  43 LEU CB   1 1 
        1   684 1 1  63 LEU CD1  C  -1.873  -7.200   6.992 1.00 . A A .  43 LEU CD1  1 1 
        1   685 1 1  63 LEU CD2  C  -2.014  -4.740   7.599 1.00 . A A .  43 LEU CD2  1 1 
        1   686 1 1  63 LEU CG   C  -2.453  -5.834   6.608 1.00 . A A .  43 LEU CG   1 1 
        1   687 1 1  63 LEU H    H  -4.920  -4.433   5.661 1.00 . A A .  43 LEU H    1 1 
        1   688 1 1  63 LEU HA   H  -2.824  -4.123   3.638 1.00 . A A .  43 LEU HA   1 1 
        1   689 1 1  63 LEU HB2  H  -1.803  -6.366   4.626 1.00 . A A .  43 LEU HB2  1 1 
        1   690 1 1  63 LEU HB3  H  -1.234  -4.782   5.184 1.00 . A A .  43 LEU HB3  1 1 
        1   691 1 1  63 LEU HD11 H  -2.149  -7.436   8.020 1.00 . A A .  43 LEU HD11 1 1 
        1   692 1 1  63 LEU HD12 H  -2.271  -7.964   6.324 1.00 . A A .  43 LEU HD12 1 1 
        1   693 1 1  63 LEU HD13 H  -0.787  -7.171   6.904 1.00 . A A .  43 LEU HD13 1 1 
        1   694 1 1  63 LEU HD21 H  -2.442  -3.784   7.298 1.00 . A A .  43 LEU HD21 1 1 
        1   695 1 1  63 LEU HD22 H  -2.363  -4.995   8.600 1.00 . A A .  43 LEU HD22 1 1 
        1   696 1 1  63 LEU HD23 H  -0.926  -4.667   7.601 1.00 . A A .  43 LEU HD23 1 1 
        1   697 1 1  63 LEU HG   H  -3.539  -5.911   6.663 1.00 . A A .  43 LEU HG   1 1 
        1   698 1 1  63 LEU N    N  -4.099  -4.004   5.258 1.00 . A A .  43 LEU N    1 1 
        1   699 1 1  63 LEU O    O  -5.218  -6.075   4.164 1.00 . A A .  43 LEU O    1 1 
        1   700 1 1  64 THR C    C  -4.136  -8.762   2.669 1.00 . A A .  44 THR C    1 1 
        1   701 1 1  64 THR CA   C  -4.279  -7.445   1.964 1.00 . A A .  44 THR CA   1 1 
        1   702 1 1  64 THR CB   C  -3.805  -7.604   0.540 1.00 . A A .  44 THR CB   1 1 
        1   703 1 1  64 THR CG2  C  -3.799  -6.216  -0.114 1.00 . A A .  44 THR CG2  1 1 
        1   704 1 1  64 THR H    H  -2.603  -6.210   2.401 1.00 . A A .  44 THR H    1 1 
        1   705 1 1  64 THR HA   H  -5.332  -7.165   1.954 1.00 . A A .  44 THR HA   1 1 
        1   706 1 1  64 THR HB   H  -4.491  -8.256   0.000 1.00 . A A .  44 THR HB   1 1 
        1   707 1 1  64 THR HG1  H  -1.847  -7.454   0.596 1.00 . A A .  44 THR HG1  1 1 
        1   708 1 1  64 THR HG21 H  -3.460  -6.302  -1.146 1.00 . A A .  44 THR HG21 1 1 
        1   709 1 1  64 THR HG22 H  -4.807  -5.802  -0.096 1.00 . A A .  44 THR HG22 1 1 
        1   710 1 1  64 THR HG23 H  -3.126  -5.558   0.436 1.00 . A A .  44 THR HG23 1 1 
        1   711 1 1  64 THR N    N  -3.542  -6.445   2.690 1.00 . A A .  44 THR N    1 1 
        1   712 1 1  64 THR O    O  -3.316  -8.926   3.570 1.00 . A A .  44 THR O    1 1 
        1   713 1 1  64 THR OG1  O  -2.494  -8.157   0.498 1.00 . A A .  44 THR OG1  1 1 
        1   714 1 1  65 GLU C    C  -3.589 -11.688   2.555 1.00 . A A .  45 GLU C    1 1 
        1   715 1 1  65 GLU CA   C  -4.928 -11.062   2.834 1.00 . A A .  45 GLU CA   1 1 
        1   716 1 1  65 GLU CB   C  -6.025 -11.990   2.273 1.00 . A A .  45 GLU CB   1 1 
        1   717 1 1  65 GLU CD   C  -7.196 -14.190   2.375 1.00 . A A .  45 GLU CD   1 1 
        1   718 1 1  65 GLU CG   C  -6.046 -13.371   2.951 1.00 . A A .  45 GLU CG   1 1 
        1   719 1 1  65 GLU H    H  -5.614  -9.554   1.500 1.00 . A A .  45 GLU H    1 1 
        1   720 1 1  65 GLU HA   H  -5.059 -10.971   3.912 1.00 . A A .  45 GLU HA   1 1 
        1   721 1 1  65 GLU HB2  H  -6.995 -11.514   2.413 1.00 . A A .  45 GLU HB2  1 1 
        1   722 1 1  65 GLU HB3  H  -5.850 -12.129   1.206 1.00 . A A .  45 GLU HB3  1 1 
        1   723 1 1  65 GLU HG2  H  -5.103 -13.884   2.763 1.00 . A A .  45 GLU HG2  1 1 
        1   724 1 1  65 GLU HG3  H  -6.187 -13.249   4.025 1.00 . A A .  45 GLU HG3  1 1 
        1   725 1 1  65 GLU N    N  -4.960  -9.745   2.246 1.00 . A A .  45 GLU N    1 1 
        1   726 1 1  65 GLU O    O  -3.037 -12.389   3.398 1.00 . A A .  45 GLU O    1 1 
        1   727 1 1  65 GLU OE1  O  -7.927 -13.658   1.498 1.00 . A A .  45 GLU OE1  1 1 
        1   728 1 1  65 GLU OE2  O  -7.355 -15.362   2.806 1.00 . A A .  45 GLU OE2  1 1 
        1   729 1 1  66 VAL C    C  -0.704 -11.462   1.867 1.00 . A A .  46 VAL C    1 1 
        1   730 1 1  66 VAL CA   C  -1.768 -12.040   0.982 1.00 . A A .  46 VAL CA   1 1 
        1   731 1 1  66 VAL CB   C  -1.391 -11.789  -0.457 1.00 . A A .  46 VAL CB   1 1 
        1   732 1 1  66 VAL CG1  C   0.052 -12.279  -0.694 1.00 . A A .  46 VAL CG1  1 1 
        1   733 1 1  66 VAL CG2  C  -2.411 -12.511  -1.356 1.00 . A A .  46 VAL CG2  1 1 
        1   734 1 1  66 VAL H    H  -3.524 -10.865   0.682 1.00 . A A .  46 VAL H    1 1 
        1   735 1 1  66 VAL HA   H  -1.817 -13.116   1.149 1.00 . A A .  46 VAL HA   1 1 
        1   736 1 1  66 VAL HB   H  -1.439 -10.718  -0.655 1.00 . A A .  46 VAL HB   1 1 
        1   737 1 1  66 VAL HG11 H   0.331 -12.101  -1.732 1.00 . A A .  46 VAL HG11 1 1 
        1   738 1 1  66 VAL HG12 H   0.113 -13.346  -0.480 1.00 . A A .  46 VAL HG12 1 1 
        1   739 1 1  66 VAL HG13 H   0.732 -11.737  -0.037 1.00 . A A .  46 VAL HG13 1 1 
        1   740 1 1  66 VAL HG21 H  -2.157 -12.343  -2.403 1.00 . A A .  46 VAL HG21 1 1 
        1   741 1 1  66 VAL HG22 H  -3.410 -12.122  -1.158 1.00 . A A .  46 VAL HG22 1 1 
        1   742 1 1  66 VAL HG23 H  -2.389 -13.580  -1.144 1.00 . A A .  46 VAL HG23 1 1 
        1   743 1 1  66 VAL N    N  -3.040 -11.455   1.344 1.00 . A A .  46 VAL N    1 1 
        1   744 1 1  66 VAL O    O   0.175 -12.177   2.344 1.00 . A A .  46 VAL O    1 1 
        1   745 1 1  67 GLN C    C   0.079 -10.065   4.340 1.00 . A A .  47 GLN C    1 1 
        1   746 1 1  67 GLN CA   C   0.223  -9.507   2.952 1.00 . A A .  47 GLN CA   1 1 
        1   747 1 1  67 GLN CB   C   0.082  -7.975   3.010 1.00 . A A .  47 GLN CB   1 1 
        1   748 1 1  67 GLN CD   C   0.156  -5.822   1.769 1.00 . A A .  47 GLN CD   1 1 
        1   749 1 1  67 GLN CG   C   0.498  -7.304   1.692 1.00 . A A .  47 GLN CG   1 1 
        1   750 1 1  67 GLN H    H  -1.495  -9.582   1.690 1.00 . A A .  47 GLN H    1 1 
        1   751 1 1  67 GLN HA   H   1.217  -9.753   2.577 1.00 . A A .  47 GLN HA   1 1 
        1   752 1 1  67 GLN HB2  H  -0.959  -7.726   3.217 1.00 . A A .  47 GLN HB2  1 1 
        1   753 1 1  67 GLN HB3  H   0.707  -7.591   3.817 1.00 . A A .  47 GLN HB3  1 1 
        1   754 1 1  67 GLN HE21 H   2.050  -5.295   1.166 1.00 . A A .  47 GLN HE21 1 1 
        1   755 1 1  67 GLN HE22 H   0.968  -3.956   1.477 1.00 . A A .  47 GLN HE22 1 1 
        1   756 1 1  67 GLN HG2  H   1.571  -7.424   1.543 1.00 . A A .  47 GLN HG2  1 1 
        1   757 1 1  67 GLN HG3  H  -0.040  -7.762   0.862 1.00 . A A .  47 GLN HG3  1 1 
        1   758 1 1  67 GLN N    N  -0.760 -10.137   2.106 1.00 . A A .  47 GLN N    1 1 
        1   759 1 1  67 GLN NE2  N   1.142  -4.950   1.443 1.00 . A A .  47 GLN NE2  1 1 
        1   760 1 1  67 GLN O    O   1.066 -10.285   5.038 1.00 . A A .  47 GLN O    1 1 
        1   761 1 1  67 GLN OE1  O  -0.962  -5.449   2.110 1.00 . A A .  47 GLN OE1  1 1 
        1   762 1 1  68 PHE C    C  -0.797 -12.218   6.160 1.00 . A A .  48 PHE C    1 1 
        1   763 1 1  68 PHE CA   C  -1.431 -10.848   6.083 1.00 . A A .  48 PHE CA   1 1 
        1   764 1 1  68 PHE CB   C  -2.934 -10.983   6.405 1.00 . A A .  48 PHE CB   1 1 
        1   765 1 1  68 PHE CD1  C  -3.109 -10.699   8.878 1.00 . A A .  48 PHE CD1  1 1 
        1   766 1 1  68 PHE CD2  C  -3.585 -12.834   7.948 1.00 . A A .  48 PHE CD2  1 1 
        1   767 1 1  68 PHE CE1  C  -3.365 -11.190  10.136 1.00 . A A .  48 PHE CE1  1 1 
        1   768 1 1  68 PHE CE2  C  -3.841 -13.323   9.207 1.00 . A A .  48 PHE CE2  1 1 
        1   769 1 1  68 PHE CG   C  -3.217 -11.517   7.773 1.00 . A A .  48 PHE CG   1 1 
        1   770 1 1  68 PHE CZ   C  -3.731 -12.502  10.301 1.00 . A A .  48 PHE CZ   1 1 
        1   771 1 1  68 PHE H    H  -1.957 -10.082   4.165 1.00 . A A .  48 PHE H    1 1 
        1   772 1 1  68 PHE HA   H  -0.968 -10.204   6.830 1.00 . A A .  48 PHE HA   1 1 
        1   773 1 1  68 PHE HB2  H  -3.401 -10.003   6.309 1.00 . A A .  48 PHE HB2  1 1 
        1   774 1 1  68 PHE HB3  H  -3.382 -11.657   5.675 1.00 . A A .  48 PHE HB3  1 1 
        1   775 1 1  68 PHE HD1  H  -2.821  -9.665   8.754 1.00 . A A .  48 PHE HD1  1 1 
        1   776 1 1  68 PHE HD2  H  -3.673 -13.485   7.091 1.00 . A A .  48 PHE HD2  1 1 
        1   777 1 1  68 PHE HE1  H  -3.278 -10.542  10.996 1.00 . A A .  48 PHE HE1  1 1 
        1   778 1 1  68 PHE HE2  H  -4.129 -14.356   9.335 1.00 . A A .  48 PHE HE2  1 1 
        1   779 1 1  68 PHE HZ   H  -3.932 -12.888  11.290 1.00 . A A .  48 PHE HZ   1 1 
        1   780 1 1  68 PHE N    N  -1.178 -10.297   4.771 1.00 . A A .  48 PHE N    1 1 
        1   781 1 1  68 PHE O    O  -0.163 -12.557   7.157 1.00 . A A .  48 PHE O    1 1 
        1   782 1 1  69 LEU C    C   1.096 -14.284   5.146 1.00 . A A .  49 LEU C    1 1 
        1   783 1 1  69 LEU CA   C  -0.401 -14.382   5.109 1.00 . A A .  49 LEU CA   1 1 
        1   784 1 1  69 LEU CB   C  -0.791 -15.230   3.885 1.00 . A A .  49 LEU CB   1 1 
        1   785 1 1  69 LEU CD1  C  -2.675 -16.303   2.580 1.00 . A A .  49 LEU CD1  1 1 
        1   786 1 1  69 LEU CD2  C  -2.538 -16.617   5.091 1.00 . A A .  49 LEU CD2  1 1 
        1   787 1 1  69 LEU CG   C  -2.263 -15.666   3.913 1.00 . A A .  49 LEU CG   1 1 
        1   788 1 1  69 LEU H    H  -1.510 -12.740   4.305 1.00 . A A .  49 LEU H    1 1 
        1   789 1 1  69 LEU HA   H  -0.736 -14.899   6.008 1.00 . A A .  49 LEU HA   1 1 
        1   790 1 1  69 LEU HB2  H  -0.611 -14.649   2.980 1.00 . A A .  49 LEU HB2  1 1 
        1   791 1 1  69 LEU HB3  H  -0.164 -16.121   3.864 1.00 . A A .  49 LEU HB3  1 1 
        1   792 1 1  69 LEU HD11 H  -3.722 -16.602   2.628 1.00 . A A .  49 LEU HD11 1 1 
        1   793 1 1  69 LEU HD12 H  -2.055 -17.179   2.389 1.00 . A A .  49 LEU HD12 1 1 
        1   794 1 1  69 LEU HD13 H  -2.540 -15.581   1.775 1.00 . A A .  49 LEU HD13 1 1 
        1   795 1 1  69 LEU HD21 H  -2.236 -16.139   6.023 1.00 . A A .  49 LEU HD21 1 1 
        1   796 1 1  69 LEU HD22 H  -3.602 -16.848   5.130 1.00 . A A .  49 LEU HD22 1 1 
        1   797 1 1  69 LEU HD23 H  -1.971 -17.538   4.955 1.00 . A A .  49 LEU HD23 1 1 
        1   798 1 1  69 LEU HG   H  -2.872 -14.773   4.057 1.00 . A A .  49 LEU HG   1 1 
        1   799 1 1  69 LEU N    N  -0.974 -13.051   5.103 1.00 . A A .  49 LEU N    1 1 
        1   800 1 1  69 LEU O    O   1.758 -15.094   5.788 1.00 . A A .  49 LEU O    1 1 
        1   801 1 1  70 GLU C    C   3.566 -12.812   5.804 1.00 . A A .  50 GLU C    1 1 
        1   802 1 1  70 GLU CA   C   3.096 -13.138   4.408 1.00 . A A .  50 GLU CA   1 1 
        1   803 1 1  70 GLU CB   C   3.530 -12.007   3.461 1.00 . A A .  50 GLU CB   1 1 
        1   804 1 1  70 GLU CD   C   5.395 -10.801   2.356 1.00 . A A .  50 GLU CD   1 1 
        1   805 1 1  70 GLU CG   C   5.047 -11.875   3.379 1.00 . A A .  50 GLU CG   1 1 
        1   806 1 1  70 GLU H    H   1.093 -12.669   3.893 1.00 . A A .  50 GLU H    1 1 
        1   807 1 1  70 GLU HA   H   3.558 -14.071   4.085 1.00 . A A .  50 GLU HA   1 1 
        1   808 1 1  70 GLU HB2  H   3.141 -12.215   2.464 1.00 . A A .  50 GLU HB2  1 1 
        1   809 1 1  70 GLU HB3  H   3.110 -11.066   3.816 1.00 . A A .  50 GLU HB3  1 1 
        1   810 1 1  70 GLU HG2  H   5.442 -11.592   4.355 1.00 . A A .  50 GLU HG2  1 1 
        1   811 1 1  70 GLU HG3  H   5.481 -12.827   3.072 1.00 . A A .  50 GLU HG3  1 1 
        1   812 1 1  70 GLU N    N   1.673 -13.301   4.427 1.00 . A A .  50 GLU N    1 1 
        1   813 1 1  70 GLU O    O   4.580 -13.336   6.261 1.00 . A A .  50 GLU O    1 1 
        1   814 1 1  70 GLU OE1  O   4.997  -9.626   2.573 1.00 . A A .  50 GLU OE1  1 1 
        1   815 1 1  70 GLU OE2  O   6.059 -11.146   1.342 1.00 . A A .  50 GLU OE2  1 1 
        1   816 1 1  71 LEU C    C   3.081 -12.778   8.756 1.00 . A A .  51 LEU C    1 1 
        1   817 1 1  71 LEU CA   C   3.216 -11.567   7.866 1.00 . A A .  51 LEU CA   1 1 
        1   818 1 1  71 LEU CB   C   2.349 -10.440   8.467 1.00 . A A .  51 LEU CB   1 1 
        1   819 1 1  71 LEU CD1  C   1.571  -8.033   8.262 1.00 . A A .  51 LEU CD1  1 1 
        1   820 1 1  71 LEU CD2  C   4.040  -8.582   8.068 1.00 . A A .  51 LEU CD2  1 1 
        1   821 1 1  71 LEU CG   C   2.606  -9.074   7.806 1.00 . A A .  51 LEU CG   1 1 
        1   822 1 1  71 LEU H    H   2.008 -11.514   6.106 1.00 . A A .  51 LEU H    1 1 
        1   823 1 1  71 LEU HA   H   4.258 -11.247   7.862 1.00 . A A .  51 LEU HA   1 1 
        1   824 1 1  71 LEU HB2  H   1.297 -10.700   8.344 1.00 . A A .  51 LEU HB2  1 1 
        1   825 1 1  71 LEU HB3  H   2.571 -10.359   9.531 1.00 . A A .  51 LEU HB3  1 1 
        1   826 1 1  71 LEU HD11 H   0.567  -8.408   8.065 1.00 . A A .  51 LEU HD11 1 1 
        1   827 1 1  71 LEU HD12 H   1.726  -7.103   7.715 1.00 . A A .  51 LEU HD12 1 1 
        1   828 1 1  71 LEU HD13 H   1.687  -7.849   9.330 1.00 . A A .  51 LEU HD13 1 1 
        1   829 1 1  71 LEU HD21 H   4.751  -9.339   7.736 1.00 . A A .  51 LEU HD21 1 1 
        1   830 1 1  71 LEU HD22 H   4.212  -7.656   7.519 1.00 . A A .  51 LEU HD22 1 1 
        1   831 1 1  71 LEU HD23 H   4.173  -8.402   9.135 1.00 . A A .  51 LEU HD23 1 1 
        1   832 1 1  71 LEU HG   H   2.493  -9.202   6.729 1.00 . A A .  51 LEU HG   1 1 
        1   833 1 1  71 LEU N    N   2.832 -11.927   6.518 1.00 . A A .  51 LEU N    1 1 
        1   834 1 1  71 LEU O    O   3.921 -13.014   9.621 1.00 . A A .  51 LEU O    1 1 
        1   835 1 1  72 SER C    C   2.930 -15.720   9.144 1.00 . A A .  52 SER C    1 1 
        1   836 1 1  72 SER CA   C   1.789 -14.760   9.362 1.00 . A A .  52 SER CA   1 1 
        1   837 1 1  72 SER CB   C   0.483 -15.488   9.005 1.00 . A A .  52 SER CB   1 1 
        1   838 1 1  72 SER H    H   1.347 -13.349   7.823 1.00 . A A .  52 SER H    1 1 
        1   839 1 1  72 SER HA   H   1.761 -14.472  10.413 1.00 . A A .  52 SER HA   1 1 
        1   840 1 1  72 SER HB2  H   0.482 -15.725   7.941 1.00 . A A .  52 SER HB2  1 1 
        1   841 1 1  72 SER HB3  H   0.414 -16.410   9.582 1.00 . A A .  52 SER HB3  1 1 
        1   842 1 1  72 SER HG   H  -0.719 -13.981   8.630 1.00 . A A .  52 SER HG   1 1 
        1   843 1 1  72 SER N    N   2.007 -13.579   8.552 1.00 . A A .  52 SER N    1 1 
        1   844 1 1  72 SER O    O   3.424 -16.339  10.082 1.00 . A A .  52 SER O    1 1 
        1   845 1 1  72 SER OG   O  -0.634 -14.659   9.304 1.00 . A A .  52 SER OG   1 1 
        1   846 1 1  73 THR C    C   5.724 -16.243   8.143 1.00 . A A .  53 THR C    1 1 
        1   847 1 1  73 THR CA   C   4.450 -16.753   7.535 1.00 . A A .  53 THR CA   1 1 
        1   848 1 1  73 THR CB   C   4.657 -16.879   6.045 1.00 . A A .  53 THR CB   1 1 
        1   849 1 1  73 THR CG2  C   5.826 -17.842   5.772 1.00 . A A .  53 THR CG2  1 1 
        1   850 1 1  73 THR H    H   2.924 -15.320   7.141 1.00 . A A .  53 THR H    1 1 
        1   851 1 1  73 THR HA   H   4.234 -17.739   7.945 1.00 . A A .  53 THR HA   1 1 
        1   852 1 1  73 THR HB   H   4.893 -15.899   5.630 1.00 . A A .  53 THR HB   1 1 
        1   853 1 1  73 THR HG1  H   2.848 -16.657   5.314 1.00 . A A .  53 THR HG1  1 1 
        1   854 1 1  73 THR HG21 H   5.978 -17.935   4.697 1.00 . A A .  53 THR HG21 1 1 
        1   855 1 1  73 THR HG22 H   5.595 -18.821   6.192 1.00 . A A .  53 THR HG22 1 1 
        1   856 1 1  73 THR HG23 H   6.733 -17.453   6.234 1.00 . A A .  53 THR HG23 1 1 
        1   857 1 1  73 THR N    N   3.366 -15.857   7.874 1.00 . A A .  53 THR N    1 1 
        1   858 1 1  73 THR O    O   6.526 -17.021   8.646 1.00 . A A .  53 THR O    1 1 
        1   859 1 1  73 THR OG1  O   3.473 -17.376   5.432 1.00 . A A .  53 THR OG1  1 1 
        1   860 1 1  74 ASP C    C   7.204 -14.632  10.133 1.00 . A A .  54 ASP C    1 1 
        1   861 1 1  74 ASP CA   C   7.166 -14.357   8.650 1.00 . A A .  54 ASP CA   1 1 
        1   862 1 1  74 ASP CB   C   7.277 -12.833   8.440 1.00 . A A .  54 ASP CB   1 1 
        1   863 1 1  74 ASP CG   C   7.538 -12.466   6.984 1.00 . A A .  54 ASP CG   1 1 
        1   864 1 1  74 ASP H    H   5.271 -14.303   7.668 1.00 . A A .  54 ASP H    1 1 
        1   865 1 1  74 ASP HA   H   8.023 -14.840   8.180 1.00 . A A .  54 ASP HA   1 1 
        1   866 1 1  74 ASP HB2  H   6.349 -12.362   8.764 1.00 . A A .  54 ASP HB2  1 1 
        1   867 1 1  74 ASP HB3  H   8.098 -12.454   9.049 1.00 . A A .  54 ASP HB3  1 1 
        1   868 1 1  74 ASP N    N   5.953 -14.914   8.095 1.00 . A A .  54 ASP N    1 1 
        1   869 1 1  74 ASP O    O   8.253 -14.969  10.680 1.00 . A A .  54 ASP O    1 1 
        1   870 1 1  74 ASP OD1  O   7.926 -13.373   6.201 1.00 . A A .  54 ASP OD1  1 1 
        1   871 1 1  74 ASP OD2  O   7.347 -11.270   6.637 1.00 . A A .  54 ASP OD2  1 1 
        1   872 1 1  75 VAL C    C   6.264 -16.195  12.500 1.00 . A A .  55 VAL C    1 1 
        1   873 1 1  75 VAL CA   C   6.002 -14.731  12.249 1.00 . A A .  55 VAL CA   1 1 
        1   874 1 1  75 VAL CB   C   4.671 -14.372  12.865 1.00 . A A .  55 VAL CB   1 1 
        1   875 1 1  75 VAL CG1  C   4.647 -14.856  14.329 1.00 . A A .  55 VAL CG1  1 1 
        1   876 1 1  75 VAL CG2  C   4.479 -12.848  12.753 1.00 . A A .  55 VAL CG2  1 1 
        1   877 1 1  75 VAL H    H   5.208 -14.205  10.337 1.00 . A A .  55 VAL H    1 1 
        1   878 1 1  75 VAL HA   H   6.784 -14.145  12.732 1.00 . A A .  55 VAL HA   1 1 
        1   879 1 1  75 VAL HB   H   3.876 -14.872  12.312 1.00 . A A .  55 VAL HB   1 1 
        1   880 1 1  75 VAL HG11 H   3.689 -14.600  14.781 1.00 . A A .  55 VAL HG11 1 1 
        1   881 1 1  75 VAL HG12 H   5.451 -14.373  14.884 1.00 . A A .  55 VAL HG12 1 1 
        1   882 1 1  75 VAL HG13 H   4.785 -15.937  14.357 1.00 . A A .  55 VAL HG13 1 1 
        1   883 1 1  75 VAL HG21 H   3.522 -12.569  13.193 1.00 . A A .  55 VAL HG21 1 1 
        1   884 1 1  75 VAL HG22 H   5.285 -12.341  13.284 1.00 . A A .  55 VAL HG22 1 1 
        1   885 1 1  75 VAL HG23 H   4.495 -12.556  11.703 1.00 . A A .  55 VAL HG23 1 1 
        1   886 1 1  75 VAL N    N   6.048 -14.487  10.823 1.00 . A A .  55 VAL N    1 1 
        1   887 1 1  75 VAL O    O   7.036 -16.552  13.386 1.00 . A A .  55 VAL O    1 1 
        1   888 1 1  76 TYR C    C   7.240 -18.870  11.663 1.00 . A A .  56 TYR C    1 1 
        1   889 1 1  76 TYR CA   C   5.792 -18.510  11.870 1.00 . A A .  56 TYR CA   1 1 
        1   890 1 1  76 TYR CB   C   4.942 -19.335  10.880 1.00 . A A .  56 TYR CB   1 1 
        1   891 1 1  76 TYR CD1  C   4.591 -21.533  12.013 1.00 . A A .  56 TYR CD1  1 1 
        1   892 1 1  76 TYR CD2  C   5.909 -21.478  10.036 1.00 . A A .  56 TYR CD2  1 1 
        1   893 1 1  76 TYR CE1  C   4.786 -22.892  12.102 1.00 . A A .  56 TYR CE1  1 1 
        1   894 1 1  76 TYR CE2  C   6.102 -22.837  10.127 1.00 . A A .  56 TYR CE2  1 1 
        1   895 1 1  76 TYR CG   C   5.152 -20.814  10.979 1.00 . A A .  56 TYR CG   1 1 
        1   896 1 1  76 TYR CZ   C   5.541 -23.543  11.161 1.00 . A A .  56 TYR CZ   1 1 
        1   897 1 1  76 TYR H    H   5.009 -16.737  10.976 1.00 . A A .  56 TYR H    1 1 
        1   898 1 1  76 TYR HA   H   5.506 -18.780  12.886 1.00 . A A .  56 TYR HA   1 1 
        1   899 1 1  76 TYR HB2  H   3.889 -19.119  11.060 1.00 . A A .  56 TYR HB2  1 1 
        1   900 1 1  76 TYR HB3  H   5.195 -19.021   9.867 1.00 . A A .  56 TYR HB3  1 1 
        1   901 1 1  76 TYR HD1  H   3.995 -21.026  12.758 1.00 . A A .  56 TYR HD1  1 1 
        1   902 1 1  76 TYR HD2  H   6.353 -20.927   9.220 1.00 . A A .  56 TYR HD2  1 1 
        1   903 1 1  76 TYR HE1  H   4.343 -23.447  12.915 1.00 . A A .  56 TYR HE1  1 1 
        1   904 1 1  76 TYR HE2  H   6.696 -23.349   9.384 1.00 . A A .  56 TYR HE2  1 1 
        1   905 1 1  76 TYR HH   H   6.678 -25.123  11.326 1.00 . A A .  56 TYR HH   1 1 
        1   906 1 1  76 TYR N    N   5.621 -17.080  11.703 1.00 . A A .  56 TYR N    1 1 
        1   907 1 1  76 TYR O    O   7.823 -19.620  12.445 1.00 . A A .  56 TYR O    1 1 
        1   908 1 1  76 TYR OH   O   5.739 -24.937  11.252 1.00 . A A .  56 TYR OH   1 1 
        1   909 1 1  77 ASP C    C  10.102 -18.173  11.419 1.00 . A A .  57 ASP C    1 1 
        1   910 1 1  77 ASP CA   C   9.229 -18.646  10.282 1.00 . A A .  57 ASP CA   1 1 
        1   911 1 1  77 ASP CB   C   9.725 -17.968   8.987 1.00 . A A .  57 ASP CB   1 1 
        1   912 1 1  77 ASP CG   C   9.122 -18.591   7.734 1.00 . A A .  57 ASP CG   1 1 
        1   913 1 1  77 ASP H    H   7.327 -17.732   9.969 1.00 . A A .  57 ASP H    1 1 
        1   914 1 1  77 ASP HA   H   9.340 -19.725  10.179 1.00 . A A .  57 ASP HA   1 1 
        1   915 1 1  77 ASP HB2  H   9.452 -16.913   9.018 1.00 . A A .  57 ASP HB2  1 1 
        1   916 1 1  77 ASP HB3  H  10.811 -18.052   8.937 1.00 . A A .  57 ASP HB3  1 1 
        1   917 1 1  77 ASP N    N   7.846 -18.345  10.581 1.00 . A A .  57 ASP N    1 1 
        1   918 1 1  77 ASP O    O  11.058 -18.846  11.790 1.00 . A A .  57 ASP O    1 1 
        1   919 1 1  77 ASP OD1  O   8.532 -19.699   7.844 1.00 . A A .  57 ASP OD1  1 1 
        1   920 1 1  77 ASP OD2  O   9.246 -17.965   6.648 1.00 . A A .  57 ASP OD2  1 1 
        1   921 1 1  78 GLU C    C  10.467 -17.417  14.269 1.00 . A A .  58 GLU C    1 1 
        1   922 1 1  78 GLU CA   C  10.594 -16.485  13.088 1.00 . A A .  58 GLU CA   1 1 
        1   923 1 1  78 GLU CB   C  10.159 -15.073  13.543 1.00 . A A .  58 GLU CB   1 1 
        1   924 1 1  78 GLU CD   C  12.456 -14.242  14.086 1.00 . A A .  58 GLU CD   1 1 
        1   925 1 1  78 GLU CG   C  11.059 -14.486  14.650 1.00 . A A .  58 GLU CG   1 1 
        1   926 1 1  78 GLU H    H   9.002 -16.464  11.665 1.00 . A A .  58 GLU H    1 1 
        1   927 1 1  78 GLU HA   H  11.638 -16.450  12.776 1.00 . A A .  58 GLU HA   1 1 
        1   928 1 1  78 GLU HB2  H  10.191 -14.406  12.681 1.00 . A A .  58 GLU HB2  1 1 
        1   929 1 1  78 GLU HB3  H   9.134 -15.122  13.912 1.00 . A A .  58 GLU HB3  1 1 
        1   930 1 1  78 GLU HG2  H  10.638 -13.544  15.000 1.00 . A A .  58 GLU HG2  1 1 
        1   931 1 1  78 GLU HG3  H  11.119 -15.189  15.481 1.00 . A A .  58 GLU HG3  1 1 
        1   932 1 1  78 GLU N    N   9.795 -16.994  11.997 1.00 . A A .  58 GLU N    1 1 
        1   933 1 1  78 GLU O    O  11.448 -17.694  14.958 1.00 . A A .  58 GLU O    1 1 
        1   934 1 1  78 GLU OE1  O  12.587 -14.151  12.837 1.00 . A A .  58 GLU OE1  1 1 
        1   935 1 1  78 GLU OE2  O  13.411 -14.137  14.902 1.00 . A A .  58 GLU OE2  1 1 
        1   936 1 1  79 LEU C    C   9.831 -20.068  15.534 1.00 . A A .  59 LEU C    1 1 
        1   937 1 1  79 LEU CA   C   9.016 -18.805  15.655 1.00 . A A .  59 LEU CA   1 1 
        1   938 1 1  79 LEU CB   C   7.542 -19.248  15.793 1.00 . A A .  59 LEU CB   1 1 
        1   939 1 1  79 LEU CD1  C   5.133 -18.526  16.082 1.00 . A A .  59 LEU CD1  1 1 
        1   940 1 1  79 LEU CD2  C   6.889 -17.756  17.732 1.00 . A A .  59 LEU CD2  1 1 
        1   941 1 1  79 LEU CG   C   6.606 -18.129  16.269 1.00 . A A .  59 LEU CG   1 1 
        1   942 1 1  79 LEU H    H   8.469 -17.699  13.913 1.00 . A A .  59 LEU H    1 1 
        1   943 1 1  79 LEU HA   H   9.312 -18.283  16.565 1.00 . A A .  59 LEU HA   1 1 
        1   944 1 1  79 LEU HB2  H   7.195 -19.597  14.821 1.00 . A A .  59 LEU HB2  1 1 
        1   945 1 1  79 LEU HB3  H   7.489 -20.075  16.502 1.00 . A A .  59 LEU HB3  1 1 
        1   946 1 1  79 LEU HD11 H   4.956 -18.786  15.038 1.00 . A A .  59 LEU HD11 1 1 
        1   947 1 1  79 LEU HD12 H   4.905 -19.385  16.714 1.00 . A A .  59 LEU HD12 1 1 
        1   948 1 1  79 LEU HD13 H   4.493 -17.689  16.362 1.00 . A A .  59 LEU HD13 1 1 
        1   949 1 1  79 LEU HD21 H   6.770 -18.638  18.362 1.00 . A A .  59 LEU HD21 1 1 
        1   950 1 1  79 LEU HD22 H   6.189 -16.984  18.052 1.00 . A A .  59 LEU HD22 1 1 
        1   951 1 1  79 LEU HD23 H   7.909 -17.382  17.821 1.00 . A A .  59 LEU HD23 1 1 
        1   952 1 1  79 LEU HG   H   6.797 -17.249  15.655 1.00 . A A .  59 LEU HG   1 1 
        1   953 1 1  79 LEU N    N   9.240 -17.930  14.523 1.00 . A A .  59 LEU N    1 1 
        1   954 1 1  79 LEU O    O  10.439 -20.505  16.510 1.00 . A A .  59 LEU O    1 1 
        1   955 1 1  80 LYS C    C  12.090 -21.683  14.280 1.00 . A A .  60 LYS C    1 1 
        1   956 1 1  80 LYS CA   C  10.608 -21.935  14.204 1.00 . A A .  60 LYS CA   1 1 
        1   957 1 1  80 LYS CB   C  10.298 -22.719  12.905 1.00 . A A .  60 LYS CB   1 1 
        1   958 1 1  80 LYS CD   C  10.446 -22.828  10.370 1.00 . A A .  60 LYS CD   1 1 
        1   959 1 1  80 LYS CE   C  10.939 -22.149   9.091 1.00 . A A .  60 LYS CE   1 1 
        1   960 1 1  80 LYS CG   C  10.780 -22.024  11.629 1.00 . A A .  60 LYS CG   1 1 
        1   961 1 1  80 LYS H    H   9.404 -20.295  13.535 1.00 . A A .  60 LYS H    1 1 
        1   962 1 1  80 LYS HA   H  10.336 -22.570  15.047 1.00 . A A .  60 LYS HA   1 1 
        1   963 1 1  80 LYS HB2  H  10.783 -23.693  12.969 1.00 . A A .  60 LYS HB2  1 1 
        1   964 1 1  80 LYS HB3  H   9.221 -22.869  12.836 1.00 . A A .  60 LYS HB3  1 1 
        1   965 1 1  80 LYS HD2  H  10.905 -23.813  10.447 1.00 . A A .  60 LYS HD2  1 1 
        1   966 1 1  80 LYS HD3  H   9.364 -22.946  10.308 1.00 . A A .  60 LYS HD3  1 1 
        1   967 1 1  80 LYS HE2  H  10.467 -21.171   8.999 1.00 . A A .  60 LYS HE2  1 1 
        1   968 1 1  80 LYS HE3  H  12.021 -22.025   9.142 1.00 . A A .  60 LYS HE3  1 1 
        1   969 1 1  80 LYS HG2  H  10.301 -21.048  11.559 1.00 . A A .  60 LYS HG2  1 1 
        1   970 1 1  80 LYS HG3  H  11.860 -21.886  11.686 1.00 . A A .  60 LYS HG3  1 1 
        1   971 1 1  80 LYS HZ1  H  10.927 -22.510   7.073 1.00 . A A .  60 LYS HZ1  1 1 
        1   972 1 1  80 LYS HZ2  H  11.033 -23.876   7.990 1.00 . A A .  60 LYS HZ2  1 1 
        1   973 1 1  80 LYS HZ3  H   9.594 -23.082   7.857 1.00 . A A .  60 LYS HZ3  1 1 
        1   974 1 1  80 LYS N    N   9.877 -20.693  14.334 1.00 . A A .  60 LYS N    1 1 
        1   975 1 1  80 LYS NZ   N  10.596 -22.969   7.909 1.00 . A A .  60 LYS NZ   1 1 
        1   976 1 1  80 LYS O    O  12.835 -22.525  14.775 1.00 . A A .  60 LYS O    1 1 
        1   977 1 1  81 ARG C    C  14.408 -20.086  15.287 1.00 . A A .  61 ARG C    1 1 
        1   978 1 1  81 ARG CA   C  13.982 -20.231  13.854 1.00 . A A .  61 ARG CA   1 1 
        1   979 1 1  81 ARG CB   C  14.384 -18.954  13.090 1.00 . A A .  61 ARG CB   1 1 
        1   980 1 1  81 ARG CD   C  15.311 -20.060  10.991 1.00 . A A .  61 ARG CD   1 1 
        1   981 1 1  81 ARG CG   C  14.256 -19.114  11.572 1.00 . A A .  61 ARG CG   1 1 
        1   982 1 1  81 ARG CZ   C  15.963 -20.884   8.744 1.00 . A A .  61 ARG CZ   1 1 
        1   983 1 1  81 ARG H    H  11.927 -19.832  13.413 1.00 . A A .  61 ARG H    1 1 
        1   984 1 1  81 ARG HA   H  14.516 -21.076  13.419 1.00 . A A .  61 ARG HA   1 1 
        1   985 1 1  81 ARG HB2  H  13.746 -18.132  13.414 1.00 . A A .  61 ARG HB2  1 1 
        1   986 1 1  81 ARG HB3  H  15.420 -18.715  13.330 1.00 . A A .  61 ARG HB3  1 1 
        1   987 1 1  81 ARG HD2  H  16.308 -19.701  11.247 1.00 . A A .  61 ARG HD2  1 1 
        1   988 1 1  81 ARG HD3  H  15.167 -21.062  11.396 1.00 . A A .  61 ARG HD3  1 1 
        1   989 1 1  81 ARG HE   H  14.444 -19.523   9.066 1.00 . A A .  61 ARG HE   1 1 
        1   990 1 1  81 ARG HG2  H  13.265 -19.503  11.339 1.00 . A A .  61 ARG HG2  1 1 
        1   991 1 1  81 ARG HG3  H  14.370 -18.135  11.107 1.00 . A A .  61 ARG HG3  1 1 
        1   992 1 1  81 ARG HH11 H  17.043 -21.628  10.338 1.00 . A A .  61 ARG HH11 1 1 
        1   993 1 1  81 ARG HH12 H  17.524 -22.234   8.769 1.00 . A A .  61 ARG HH12 1 1 
        1   994 1 1  81 ARG HH21 H  15.091 -20.346   6.952 1.00 . A A .  61 ARG HH21 1 1 
        1   995 1 1  81 ARG HH22 H  16.402 -21.496   6.823 1.00 . A A .  61 ARG HH22 1 1 
        1   996 1 1  81 ARG N    N  12.563 -20.512  13.804 1.00 . A A .  61 ARG N    1 1 
        1   997 1 1  81 ARG NE   N  15.153 -20.091   9.508 1.00 . A A .  61 ARG NE   1 1 
        1   998 1 1  81 ARG NH1  N  16.927 -21.648   9.335 1.00 . A A .  61 ARG NH1  1 1 
        1   999 1 1  81 ARG NH2  N  15.805 -20.911   7.389 1.00 . A A .  61 ARG NH2  1 1 
        1  1000 1 1  81 ARG O    O  15.471 -20.565  15.676 1.00 . A A .  61 ARG O    1 1 
        1  1001 1 1  82 ARG C    C  13.916 -20.570  18.201 1.00 . A A .  62 ARG C    1 1 
        1  1002 1 1  82 ARG CA   C  13.915 -19.234  17.507 1.00 . A A .  62 ARG CA   1 1 
        1  1003 1 1  82 ARG CB   C  12.957 -18.289  18.257 1.00 . A A .  62 ARG CB   1 1 
        1  1004 1 1  82 ARG CD   C  12.253 -15.868  18.628 1.00 . A A .  62 ARG CD   1 1 
        1  1005 1 1  82 ARG CG   C  13.127 -16.831  17.821 1.00 . A A .  62 ARG CG   1 1 
        1  1006 1 1  82 ARG CZ   C  12.028 -13.404  18.835 1.00 . A A .  62 ARG CZ   1 1 
        1  1007 1 1  82 ARG H    H  12.708 -19.048  15.757 1.00 . A A .  62 ARG H    1 1 
        1  1008 1 1  82 ARG HA   H  14.921 -18.818  17.563 1.00 . A A .  62 ARG HA   1 1 
        1  1009 1 1  82 ARG HB2  H  11.931 -18.598  18.057 1.00 . A A .  62 ARG HB2  1 1 
        1  1010 1 1  82 ARG HB3  H  13.149 -18.365  19.327 1.00 . A A .  62 ARG HB3  1 1 
        1  1011 1 1  82 ARG HD2  H  11.201 -16.100  18.462 1.00 . A A .  62 ARG HD2  1 1 
        1  1012 1 1  82 ARG HD3  H  12.486 -15.959  19.689 1.00 . A A .  62 ARG HD3  1 1 
        1  1013 1 1  82 ARG HE   H  13.119 -14.331  17.349 1.00 . A A .  62 ARG HE   1 1 
        1  1014 1 1  82 ARG HG2  H  14.171 -16.547  17.952 1.00 . A A .  62 ARG HG2  1 1 
        1  1015 1 1  82 ARG HG3  H  12.867 -16.745  16.766 1.00 . A A .  62 ARG HG3  1 1 
        1  1016 1 1  82 ARG HH11 H  11.036 -14.532  20.251 1.00 . A A .  62 ARG HH11 1 1 
        1  1017 1 1  82 ARG HH12 H  10.864 -12.800  20.428 1.00 . A A .  62 ARG HH12 1 1 
        1  1018 1 1  82 ARG HH21 H  12.889 -11.995  17.595 1.00 . A A .  62 ARG HH21 1 1 
        1  1019 1 1  82 ARG HH22 H  11.928 -11.342  18.903 1.00 . A A .  62 ARG HH22 1 1 
        1  1020 1 1  82 ARG N    N  13.576 -19.420  16.114 1.00 . A A .  62 ARG N    1 1 
        1  1021 1 1  82 ARG NE   N  12.541 -14.478  18.164 1.00 . A A .  62 ARG NE   1 1 
        1  1022 1 1  82 ARG NH1  N  11.241 -13.595  19.933 1.00 . A A .  62 ARG NH1  1 1 
        1  1023 1 1  82 ARG NH2  N  12.306 -12.137  18.407 1.00 . A A .  62 ARG NH2  1 1 
        1  1024 1 1  82 ARG O    O  14.748 -20.821  19.071 1.00 . A A .  62 ARG O    1 1 
        1  1025 1 1  83 GLU C    C  14.153 -23.534  18.142 1.00 . A A .  63 GLU C    1 1 
        1  1026 1 1  83 GLU CA   C  12.902 -22.764  18.468 1.00 . A A .  63 GLU CA   1 1 
        1  1027 1 1  83 GLU CB   C  11.691 -23.603  18.012 1.00 . A A .  63 GLU CB   1 1 
        1  1028 1 1  83 GLU CD   C   9.203 -23.809  17.910 1.00 . A A .  63 GLU CD   1 1 
        1  1029 1 1  83 GLU CG   C  10.361 -23.060  18.562 1.00 . A A .  63 GLU CG   1 1 
        1  1030 1 1  83 GLU H    H  12.296 -21.218  17.124 1.00 . A A .  63 GLU H    1 1 
        1  1031 1 1  83 GLU HA   H  12.846 -22.628  19.548 1.00 . A A .  63 GLU HA   1 1 
        1  1032 1 1  83 GLU HB2  H  11.649 -23.594  16.923 1.00 . A A .  63 GLU HB2  1 1 
        1  1033 1 1  83 GLU HB3  H  11.823 -24.630  18.353 1.00 . A A .  63 GLU HB3  1 1 
        1  1034 1 1  83 GLU HG2  H  10.327 -23.206  19.642 1.00 . A A .  63 GLU HG2  1 1 
        1  1035 1 1  83 GLU HG3  H  10.280 -21.997  18.336 1.00 . A A .  63 GLU HG3  1 1 
        1  1036 1 1  83 GLU N    N  12.966 -21.462  17.839 1.00 . A A .  63 GLU N    1 1 
        1  1037 1 1  83 GLU O    O  14.703 -24.221  18.999 1.00 . A A .  63 GLU O    1 1 
        1  1038 1 1  83 GLU OE1  O   9.436 -24.481  16.868 1.00 . A A .  63 GLU OE1  1 1 
        1  1039 1 1  83 GLU OE2  O   8.068 -23.717  18.446 1.00 . A A .  63 GLU OE2  1 1 
        1  1040 1 1  84 GLN C    C  17.003 -23.611  17.273 1.00 . A A .  64 GLN C    1 1 
        1  1041 1 1  84 GLN CA   C  15.834 -24.142  16.492 1.00 . A A .  64 GLN CA   1 1 
        1  1042 1 1  84 GLN CB   C  16.163 -24.008  14.990 1.00 . A A .  64 GLN CB   1 1 
        1  1043 1 1  84 GLN CD   C  15.280 -26.264  14.403 1.00 . A A .  64 GLN CD   1 1 
        1  1044 1 1  84 GLN CG   C  15.183 -24.776  14.089 1.00 . A A .  64 GLN CG   1 1 
        1  1045 1 1  84 GLN H    H  14.164 -22.839  16.216 1.00 . A A .  64 GLN H    1 1 
        1  1046 1 1  84 GLN HA   H  15.704 -25.198  16.730 1.00 . A A .  64 GLN HA   1 1 
        1  1047 1 1  84 GLN HB2  H  16.128 -22.953  14.720 1.00 . A A .  64 GLN HB2  1 1 
        1  1048 1 1  84 GLN HB3  H  17.171 -24.384  14.815 1.00 . A A .  64 GLN HB3  1 1 
        1  1049 1 1  84 GLN HE21 H  17.245 -26.321  13.802 1.00 . A A .  64 GLN HE21 1 1 
        1  1050 1 1  84 GLN HE22 H  16.592 -27.846  14.356 1.00 . A A .  64 GLN HE22 1 1 
        1  1051 1 1  84 GLN HG2  H  14.167 -24.429  14.276 1.00 . A A .  64 GLN HG2  1 1 
        1  1052 1 1  84 GLN HG3  H  15.440 -24.606  13.043 1.00 . A A .  64 GLN HG3  1 1 
        1  1053 1 1  84 GLN N    N  14.639 -23.426  16.887 1.00 . A A .  64 GLN N    1 1 
        1  1054 1 1  84 GLN NE2  N  16.474 -26.861  14.167 1.00 . A A .  64 GLN NE2  1 1 
        1  1055 1 1  84 GLN O    O  17.877 -24.366  17.690 1.00 . A A .  64 GLN O    1 1 
        1  1056 1 1  84 GLN OE1  O  14.317 -26.883  14.843 1.00 . A A .  64 GLN OE1  1 1 
        1  1057 1 1  85 VAL C    C  18.119 -22.197  19.624 1.00 . A A .  65 VAL C    1 1 
        1  1058 1 1  85 VAL CA   C  18.130 -21.673  18.213 1.00 . A A .  65 VAL CA   1 1 
        1  1059 1 1  85 VAL CB   C  18.035 -20.167  18.260 1.00 . A A .  65 VAL CB   1 1 
        1  1060 1 1  85 VAL CG1  C  19.106 -19.626  19.227 1.00 . A A .  65 VAL CG1  1 1 
        1  1061 1 1  85 VAL CG2  C  18.209 -19.624  16.829 1.00 . A A .  65 VAL CG2  1 1 
        1  1062 1 1  85 VAL H    H  16.300 -21.697  17.118 1.00 . A A .  65 VAL H    1 1 
        1  1063 1 1  85 VAL HA   H  19.072 -21.952  17.741 1.00 . A A .  65 VAL HA   1 1 
        1  1064 1 1  85 VAL HB   H  17.049 -19.885  18.629 1.00 . A A .  65 VAL HB   1 1 
        1  1065 1 1  85 VAL HG11 H  19.044 -18.538  19.267 1.00 . A A .  65 VAL HG11 1 1 
        1  1066 1 1  85 VAL HG12 H  20.095 -19.921  18.876 1.00 . A A .  65 VAL HG12 1 1 
        1  1067 1 1  85 VAL HG13 H  18.937 -20.036  20.223 1.00 . A A .  65 VAL HG13 1 1 
        1  1068 1 1  85 VAL HG21 H  18.143 -18.536  16.842 1.00 . A A .  65 VAL HG21 1 1 
        1  1069 1 1  85 VAL HG22 H  19.183 -19.924  16.443 1.00 . A A .  65 VAL HG22 1 1 
        1  1070 1 1  85 VAL HG23 H  17.424 -20.028  16.189 1.00 . A A .  65 VAL HG23 1 1 
        1  1071 1 1  85 VAL N    N  17.042 -22.279  17.480 1.00 . A A .  65 VAL N    1 1 
        1  1072 1 1  85 VAL O    O  19.163 -22.526  20.180 1.00 . A A .  65 VAL O    1 1 
        1  1073 1 1  86 ALA C    C  17.243 -24.191  21.681 1.00 . A A .  66 ALA C    1 1 
        1  1074 1 1  86 ALA CA   C  16.803 -22.754  21.597 1.00 . A A .  66 ALA CA   1 1 
        1  1075 1 1  86 ALA CB   C  15.364 -22.687  22.114 1.00 . A A .  66 ALA CB   1 1 
        1  1076 1 1  86 ALA H    H  16.090 -21.994  19.734 1.00 . A A .  66 ALA H    1 1 
        1  1077 1 1  86 ALA HA   H  17.440 -22.149  22.242 1.00 . A A .  66 ALA HA   1 1 
        1  1078 1 1  86 ALA HB1  H  15.009 -21.658  22.069 1.00 . A A .  66 ALA HB1  1 1 
        1  1079 1 1  86 ALA HB2  H  15.332 -23.037  23.146 1.00 . A A .  66 ALA HB2  1 1 
        1  1080 1 1  86 ALA HB3  H  14.726 -23.319  21.496 1.00 . A A .  66 ALA HB3  1 1 
        1  1081 1 1  86 ALA N    N  16.921 -22.275  20.235 1.00 . A A .  66 ALA N    1 1 
        1  1082 1 1  86 ALA O    O  17.918 -24.589  22.629 1.00 . A A .  66 ALA O    1 1 
        1  1083 1 1  87 ARG C    C  18.698 -26.542  20.572 1.00 . A A .  67 ARG C    1 1 
        1  1084 1 1  87 ARG CA   C  17.206 -26.410  20.674 1.00 . A A .  67 ARG CA   1 1 
        1  1085 1 1  87 ARG CB   C  16.571 -27.188  19.505 1.00 . A A .  67 ARG CB   1 1 
        1  1086 1 1  87 ARG CD   C  14.391 -27.947  18.431 1.00 . A A .  67 ARG CD   1 1 
        1  1087 1 1  87 ARG CG   C  15.063 -27.387  19.686 1.00 . A A .  67 ARG CG   1 1 
        1  1088 1 1  87 ARG CZ   C  12.078 -28.554  17.757 1.00 . A A .  67 ARG CZ   1 1 
        1  1089 1 1  87 ARG H    H  16.299 -24.630  19.924 1.00 . A A .  67 ARG H    1 1 
        1  1090 1 1  87 ARG HA   H  16.878 -26.859  21.612 1.00 . A A .  67 ARG HA   1 1 
        1  1091 1 1  87 ARG HB2  H  16.742 -26.634  18.582 1.00 . A A .  67 ARG HB2  1 1 
        1  1092 1 1  87 ARG HB3  H  17.050 -28.164  19.427 1.00 . A A .  67 ARG HB3  1 1 
        1  1093 1 1  87 ARG HD2  H  14.447 -27.215  17.626 1.00 . A A .  67 ARG HD2  1 1 
        1  1094 1 1  87 ARG HD3  H  14.891 -28.866  18.126 1.00 . A A .  67 ARG HD3  1 1 
        1  1095 1 1  87 ARG HE   H  12.643 -28.196  19.710 1.00 . A A .  67 ARG HE   1 1 
        1  1096 1 1  87 ARG HG2  H  14.899 -28.082  20.510 1.00 . A A .  67 ARG HG2  1 1 
        1  1097 1 1  87 ARG HG3  H  14.607 -26.429  19.934 1.00 . A A .  67 ARG HG3  1 1 
        1  1098 1 1  87 ARG HH11 H  13.442 -28.334  16.224 1.00 . A A .  67 ARG HH11 1 1 
        1  1099 1 1  87 ARG HH12 H  11.829 -28.790  15.722 1.00 . A A .  67 ARG HH12 1 1 
        1  1100 1 1  87 ARG HH21 H  10.482 -28.842  19.033 1.00 . A A .  67 ARG HH21 1 1 
        1  1101 1 1  87 ARG HH22 H  10.128 -29.082  17.336 1.00 . A A .  67 ARG HH22 1 1 
        1  1102 1 1  87 ARG N    N  16.851 -25.006  20.682 1.00 . A A .  67 ARG N    1 1 
        1  1103 1 1  87 ARG NE   N  12.960 -28.236  18.752 1.00 . A A .  67 ARG NE   1 1 
        1  1104 1 1  87 ARG NH1  N  12.485 -28.560  16.455 1.00 . A A .  67 ARG NH1  1 1 
        1  1105 1 1  87 ARG NH2  N  10.784 -28.852  18.069 1.00 . A A .  67 ARG NH2  1 1 
        1  1106 1 1  87 ARG O    O  19.292 -27.438  21.169 1.00 . A A .  67 ARG O    1 1 
        1  1107 1 1  88 ARG C    C  21.409 -24.723  20.552 1.00 . A A .  68 ARG C    1 1 
        1  1108 1 1  88 ARG CA   C  20.769 -25.704  19.630 1.00 . A A .  68 ARG CA   1 1 
        1  1109 1 1  88 ARG CB   C  21.198 -25.362  18.216 1.00 . A A .  68 ARG CB   1 1 
        1  1110 1 1  88 ARG CD   C  21.163 -26.112  15.811 1.00 . A A .  68 ARG CD   1 1 
        1  1111 1 1  88 ARG CG   C  20.628 -26.351  17.217 1.00 . A A .  68 ARG CG   1 1 
        1  1112 1 1  88 ARG CZ   C  20.966 -28.353  14.743 1.00 . A A .  68 ARG CZ   1 1 
        1  1113 1 1  88 ARG H    H  18.810 -24.909  19.353 1.00 . A A .  68 ARG H    1 1 
        1  1114 1 1  88 ARG HA   H  21.116 -26.707  19.877 1.00 . A A .  68 ARG HA   1 1 
        1  1115 1 1  88 ARG HB2  H  20.848 -24.360  17.968 1.00 . A A .  68 ARG HB2  1 1 
        1  1116 1 1  88 ARG HB3  H  22.286 -25.386  18.159 1.00 . A A .  68 ARG HB3  1 1 
        1  1117 1 1  88 ARG HD2  H  20.941 -25.090  15.505 1.00 . A A .  68 ARG HD2  1 1 
        1  1118 1 1  88 ARG HD3  H  22.241 -26.271  15.798 1.00 . A A .  68 ARG HD3  1 1 
        1  1119 1 1  88 ARG HE   H  19.710 -26.769  14.323 1.00 . A A .  68 ARG HE   1 1 
        1  1120 1 1  88 ARG HG2  H  20.896 -27.360  17.529 1.00 . A A .  68 ARG HG2  1 1 
        1  1121 1 1  88 ARG HG3  H  19.542 -26.259  17.205 1.00 . A A .  68 ARG HG3  1 1 
        1  1122 1 1  88 ARG HH11 H  22.505 -28.137  16.102 1.00 . A A .  68 ARG HH11 1 1 
        1  1123 1 1  88 ARG HH12 H  22.381 -29.720  15.368 1.00 . A A .  68 ARG HH12 1 1 
        1  1124 1 1  88 ARG HH21 H  19.550 -28.903  13.346 1.00 . A A .  68 ARG HH21 1 1 
        1  1125 1 1  88 ARG HH22 H  20.686 -30.159  13.786 1.00 . A A .  68 ARG HH22 1 1 
        1  1126 1 1  88 ARG N    N  19.337 -25.640  19.808 1.00 . A A .  68 ARG N    1 1 
        1  1127 1 1  88 ARG NE   N  20.504 -27.071  14.870 1.00 . A A .  68 ARG NE   1 1 
        1  1128 1 1  88 ARG NH1  N  22.044 -28.773  15.467 1.00 . A A .  68 ARG NH1  1 1 
        1  1129 1 1  88 ARG NH2  N  20.347 -29.213  13.884 1.00 . A A .  68 ARG NH2  1 1 
        1  1130 1 1  88 ARG O    O  22.450 -24.139  20.251 1.00 . A A .  68 ARG O    1 1 
        1  1131 1 1  89 GLY C    C  22.256 -24.375  23.535 1.00 . A A .  69 GLY C    1 1 
        1  1132 1 1  89 GLY CA   C  21.287 -23.607  22.686 1.00 . A A .  69 GLY CA   1 1 
        1  1133 1 1  89 GLY H    H  19.905 -25.009  21.879 1.00 . A A .  69 GLY H    1 1 
        1  1134 1 1  89 GLY HA2  H  21.796 -22.777  22.197 1.00 . A A .  69 GLY HA2  1 1 
        1  1135 1 1  89 GLY HA3  H  20.472 -23.229  23.304 1.00 . A A .  69 GLY HA3  1 1 
        1  1136 1 1  89 GLY N    N  20.769 -24.518  21.698 1.00 . A A .  69 GLY N    1 1 
        1  1137 1 1  89 GLY O    O  23.466 -24.361  23.309 1.00 . A A .  69 GLY O    1 1 
        1  1138 1 1  90 PRO C    C  22.925 -27.162  24.846 1.00 . A A .  70 PRO C    1 1 
        1  1139 1 1  90 PRO CA   C  22.537 -25.837  25.433 1.00 . A A .  70 PRO CA   1 1 
        1  1140 1 1  90 PRO CB   C  21.647 -26.022  26.660 1.00 . A A .  70 PRO CB   1 1 
        1  1141 1 1  90 PRO CD   C  20.296 -25.090  24.875 1.00 . A A .  70 PRO CD   1 1 
        1  1142 1 1  90 PRO CG   C  20.235 -26.030  26.084 1.00 . A A .  70 PRO CG   1 1 
        1  1143 1 1  90 PRO HA   H  23.433 -25.281  25.709 1.00 . A A .  70 PRO HA   1 1 
        1  1144 1 1  90 PRO HB2  H  21.864 -26.973  27.147 1.00 . A A .  70 PRO HB2  1 1 
        1  1145 1 1  90 PRO HB3  H  21.776 -25.198  27.361 1.00 . A A .  70 PRO HB3  1 1 
        1  1146 1 1  90 PRO HD2  H  19.722 -25.502  24.045 1.00 . A A .  70 PRO HD2  1 1 
        1  1147 1 1  90 PRO HD3  H  19.926 -24.098  25.136 1.00 . A A .  70 PRO HD3  1 1 
        1  1148 1 1  90 PRO HG2  H  19.954 -27.036  25.773 1.00 . A A .  70 PRO HG2  1 1 
        1  1149 1 1  90 PRO HG3  H  19.526 -25.651  26.820 1.00 . A A .  70 PRO HG3  1 1 
        1  1150 1 1  90 PRO N    N  21.726 -25.042  24.535 1.00 . A A .  70 PRO N    1 1 
        1  1151 1 1  90 PRO O    O  22.173 -27.756  24.076 1.00 . A A .  70 PRO O    1 1 
        1  1152 1 1  91 ASN C    C  24.719 -28.882  23.231 1.00 . A A .  71 ASN C    1 1 
        1  1153 1 1  91 ASN CA   C  24.620 -28.924  24.737 1.00 . A A .  71 ASN CA   1 1 
        1  1154 1 1  91 ASN CB   C  23.715 -30.113  25.138 1.00 . A A .  71 ASN CB   1 1 
        1  1155 1 1  91 ASN CG   C  24.450 -31.447  25.071 1.00 . A A .  71 ASN CG   1 1 
        1  1156 1 1  91 ASN H    H  24.704 -27.112  25.857 1.00 . A A .  71 ASN H    1 1 
        1  1157 1 1  91 ASN HA   H  25.616 -29.092  25.146 1.00 . A A .  71 ASN HA   1 1 
        1  1158 1 1  91 ASN HB2  H  23.363 -29.957  26.158 1.00 . A A .  71 ASN HB2  1 1 
        1  1159 1 1  91 ASN HB3  H  22.856 -30.147  24.468 1.00 . A A .  71 ASN HB3  1 1 
        1  1160 1 1  91 ASN HD21 H  22.762 -32.406  24.392 1.00 . A A .  71 ASN HD21 1 1 
        1  1161 1 1  91 ASN HD22 H  24.170 -33.425  24.583 1.00 . A A .  71 ASN HD22 1 1 
        1  1162 1 1  91 ASN N    N  24.131 -27.650  25.222 1.00 . A A .  71 ASN N    1 1 
        1  1163 1 1  91 ASN ND2  N  23.733 -32.517  24.646 1.00 . A A .  71 ASN ND2  1 1 
        1  1164 1 1  91 ASN O    O  24.431 -29.867  22.552 1.00 . A A .  71 ASN O    1 1 
        1  1165 1 1  91 ASN OD1  O  25.630 -31.536  25.390 1.00 . A A .  71 ASN OD1  1 1 
        1  1166 1 1  92 ALA C    C  26.588 -26.915  21.002 1.00 . A A .  72 ALA C    1 1 
        1  1167 1 1  92 ALA CA   C  25.280 -27.616  21.246 1.00 . A A .  72 ALA CA   1 1 
        1  1168 1 1  92 ALA CB   C  24.152 -26.801  20.581 1.00 . A A .  72 ALA CB   1 1 
        1  1169 1 1  92 ALA H    H  25.355 -26.934  23.264 1.00 . A A .  72 ALA H    1 1 
        1  1170 1 1  92 ALA HA   H  25.315 -28.613  20.807 1.00 . A A .  72 ALA HA   1 1 
        1  1171 1 1  92 ALA HB1  H  23.196 -27.297  20.750 1.00 . A A .  72 ALA HB1  1 1 
        1  1172 1 1  92 ALA HB2  H  24.339 -26.729  19.510 1.00 . A A .  72 ALA HB2  1 1 
        1  1173 1 1  92 ALA HB3  H  24.123 -25.801  21.013 1.00 . A A .  72 ALA HB3  1 1 
        1  1174 1 1  92 ALA N    N  25.139 -27.726  22.675 1.00 . A A .  72 ALA N    1 1 
        1  1175 1 1  92 ALA O    O  26.943 -25.970  21.709 1.00 . A A .  72 ALA O    1 1 
        1  1176 1 1  93 PRO C    C  28.470 -25.465  18.962 1.00 . A A .  73 PRO C    1 1 
        1  1177 1 1  93 PRO CA   C  28.608 -26.779  19.679 1.00 . A A .  73 PRO CA   1 1 
        1  1178 1 1  93 PRO CB   C  29.282 -27.828  18.794 1.00 . A A .  73 PRO CB   1 1 
        1  1179 1 1  93 PRO CD   C  26.976 -28.497  19.130 1.00 . A A .  73 PRO CD   1 1 
        1  1180 1 1  93 PRO CG   C  28.117 -28.533  18.109 1.00 . A A .  73 PRO CG   1 1 
        1  1181 1 1  93 PRO HA   H  29.192 -26.639  20.588 1.00 . A A .  73 PRO HA   1 1 
        1  1182 1 1  93 PRO HB2  H  29.922 -27.346  18.054 1.00 . A A .  73 PRO HB2  1 1 
        1  1183 1 1  93 PRO HB3  H  29.860 -28.529  19.396 1.00 . A A .  73 PRO HB3  1 1 
        1  1184 1 1  93 PRO HD2  H  26.020 -28.320  18.637 1.00 . A A .  73 PRO HD2  1 1 
        1  1185 1 1  93 PRO HD3  H  26.944 -29.428  19.696 1.00 . A A .  73 PRO HD3  1 1 
        1  1186 1 1  93 PRO HG2  H  27.833 -28.006  17.198 1.00 . A A .  73 PRO HG2  1 1 
        1  1187 1 1  93 PRO HG3  H  28.384 -29.565  17.879 1.00 . A A .  73 PRO HG3  1 1 
        1  1188 1 1  93 PRO N    N  27.326 -27.373  20.012 1.00 . A A .  73 PRO N    1 1 
        1  1189 1 1  93 PRO O    O  27.475 -25.231  18.275 1.00 . A A .  73 PRO O    1 1 
        1  1190 1 1  94 PRO C    C  29.568 -23.348  16.949 1.00 . A A .  74 PRO C    1 1 
        1  1191 1 1  94 PRO CA   C  29.410 -23.288  18.439 1.00 . A A .  74 PRO CA   1 1 
        1  1192 1 1  94 PRO CB   C  30.580 -22.528  19.069 1.00 . A A .  74 PRO CB   1 1 
        1  1193 1 1  94 PRO CD   C  30.675 -24.809  19.862 1.00 . A A .  74 PRO CD   1 1 
        1  1194 1 1  94 PRO CG   C  31.557 -23.622  19.481 1.00 . A A .  74 PRO CG   1 1 
        1  1195 1 1  94 PRO HA   H  28.474 -22.786  18.686 1.00 . A A .  74 PRO HA   1 1 
        1  1196 1 1  94 PRO HB2  H  31.040 -21.866  18.336 1.00 . A A .  74 PRO HB2  1 1 
        1  1197 1 1  94 PRO HB3  H  30.248 -21.959  19.937 1.00 . A A .  74 PRO HB3  1 1 
        1  1198 1 1  94 PRO HD2  H  31.150 -25.750  19.586 1.00 . A A .  74 PRO HD2  1 1 
        1  1199 1 1  94 PRO HD3  H  30.456 -24.792  20.930 1.00 . A A .  74 PRO HD3  1 1 
        1  1200 1 1  94 PRO HG2  H  32.203 -23.886  18.643 1.00 . A A .  74 PRO HG2  1 1 
        1  1201 1 1  94 PRO HG3  H  32.157 -23.300  20.333 1.00 . A A .  74 PRO HG3  1 1 
        1  1202 1 1  94 PRO N    N  29.447 -24.595  19.084 1.00 . A A .  74 PRO N    1 1 
        1  1203 1 1  94 PRO O    O  29.215 -22.409  16.241 1.00 . A A .  74 PRO O    1 1 
        1  1204 1 1  95 GLU C    C  28.999 -24.670  14.319 1.00 . A A .  75 GLU C    1 1 
        1  1205 1 1  95 GLU CA   C  30.324 -24.615  15.018 1.00 . A A .  75 GLU CA   1 1 
        1  1206 1 1  95 GLU CB   C  31.097 -25.895  14.657 1.00 . A A .  75 GLU CB   1 1 
        1  1207 1 1  95 GLU CD   C  33.246 -27.153  14.778 1.00 . A A .  75 GLU CD   1 1 
        1  1208 1 1  95 GLU CG   C  32.551 -25.844  15.138 1.00 . A A .  75 GLU CG   1 1 
        1  1209 1 1  95 GLU H    H  30.379 -25.218  17.062 1.00 . A A .  75 GLU H    1 1 
        1  1210 1 1  95 GLU HA   H  30.880 -23.752  14.653 1.00 . A A .  75 GLU HA   1 1 
        1  1211 1 1  95 GLU HB2  H  30.602 -26.747  15.123 1.00 . A A .  75 GLU HB2  1 1 
        1  1212 1 1  95 GLU HB3  H  31.085 -26.024  13.575 1.00 . A A .  75 GLU HB3  1 1 
        1  1213 1 1  95 GLU HG2  H  33.066 -25.014  14.654 1.00 . A A .  75 GLU HG2  1 1 
        1  1214 1 1  95 GLU HG3  H  32.572 -25.706  16.219 1.00 . A A .  75 GLU HG3  1 1 
        1  1215 1 1  95 GLU N    N  30.113 -24.468  16.440 1.00 . A A .  75 GLU N    1 1 
        1  1216 1 1  95 GLU O    O  28.835 -24.120  13.234 1.00 . A A .  75 GLU O    1 1 
        1  1217 1 1  95 GLU OE1  O  32.546 -28.097  14.325 1.00 . A A .  75 GLU OE1  1 1 
        1  1218 1 1  95 GLU OE2  O  34.490 -27.224  14.956 1.00 . A A .  75 GLU OE2  1 1 
        1  1219 1 1  96 THR C    C  25.793 -24.519  15.009 1.00 . A A .  76 THR C    1 1 
        1  1220 1 1  96 THR CA   C  26.720 -25.482  14.336 1.00 . A A .  76 THR CA   1 1 
        1  1221 1 1  96 THR CB   C  26.146 -26.865  14.477 1.00 . A A .  76 THR CB   1 1 
        1  1222 1 1  96 THR CG2  C  27.094 -27.850  13.783 1.00 . A A .  76 THR CG2  1 1 
        1  1223 1 1  96 THR H    H  28.202 -25.777  15.835 1.00 . A A .  76 THR H    1 1 
        1  1224 1 1  96 THR HA   H  26.789 -25.231  13.278 1.00 . A A .  76 THR HA   1 1 
        1  1225 1 1  96 THR HB   H  25.171 -26.901  13.992 1.00 . A A .  76 THR HB   1 1 
        1  1226 1 1  96 THR HG1  H  26.313 -26.493  16.400 1.00 . A A .  76 THR HG1  1 1 
        1  1227 1 1  96 THR HG21 H  26.697 -28.861  13.873 1.00 . A A .  76 THR HG21 1 1 
        1  1228 1 1  96 THR HG22 H  27.183 -27.587  12.729 1.00 . A A .  76 THR HG22 1 1 
        1  1229 1 1  96 THR HG23 H  28.076 -27.802  14.254 1.00 . A A .  76 THR HG23 1 1 
        1  1230 1 1  96 THR N    N  28.022 -25.351  14.937 1.00 . A A .  76 THR N    1 1 
        1  1231 1 1  96 THR O    O  24.574 -24.659  14.923 1.00 . A A .  76 THR O    1 1 
        1  1232 1 1  96 THR OG1  O  26.002 -27.216  15.850 1.00 . A A .  76 THR OG1  1 1 
        1  1233 1 1  97 ALA C    C  24.847 -21.701  15.351 1.00 . A A .  77 ALA C    1 1 
        1  1234 1 1  97 ALA CA   C  25.522 -22.558  16.395 1.00 . A A .  77 ALA CA   1 1 
        1  1235 1 1  97 ALA CB   C  26.307 -21.626  17.335 1.00 . A A .  77 ALA CB   1 1 
        1  1236 1 1  97 ALA H    H  27.361 -23.437  15.761 1.00 . A A .  77 ALA H    1 1 
        1  1237 1 1  97 ALA HA   H  24.762 -23.088  16.969 1.00 . A A .  77 ALA HA   1 1 
        1  1238 1 1  97 ALA HB1  H  25.763 -20.689  17.457 1.00 . A A .  77 ALA HB1  1 1 
        1  1239 1 1  97 ALA HB2  H  26.425 -22.106  18.306 1.00 . A A .  77 ALA HB2  1 1 
        1  1240 1 1  97 ALA HB3  H  27.289 -21.423  16.908 1.00 . A A .  77 ALA HB3  1 1 
        1  1241 1 1  97 ALA N    N  26.355 -23.517  15.712 1.00 . A A .  77 ALA N    1 1 
        1  1242 1 1  97 ALA O    O  25.493 -21.156  14.455 1.00 . A A .  77 ALA O    1 1 
        1  1243 1 1  98 PRO C    C  22.902 -19.302  14.771 1.00 . A A .  78 PRO C    1 1 
        1  1244 1 1  98 PRO CA   C  22.766 -20.779  14.524 1.00 . A A .  78 PRO CA   1 1 
        1  1245 1 1  98 PRO CB   C  21.327 -21.244  14.751 1.00 . A A .  78 PRO CB   1 1 
        1  1246 1 1  98 PRO CD   C  22.704 -22.190  16.501 1.00 . A A .  78 PRO CD   1 1 
        1  1247 1 1  98 PRO CG   C  21.304 -21.643  16.220 1.00 . A A .  78 PRO CG   1 1 
        1  1248 1 1  98 PRO HA   H  23.070 -21.011  13.503 1.00 . A A .  78 PRO HA   1 1 
        1  1249 1 1  98 PRO HB2  H  20.622 -20.435  14.557 1.00 . A A .  78 PRO HB2  1 1 
        1  1250 1 1  98 PRO HB3  H  21.102 -22.104  14.120 1.00 . A A .  78 PRO HB3  1 1 
        1  1251 1 1  98 PRO HD2  H  23.043 -21.895  17.494 1.00 . A A .  78 PRO HD2  1 1 
        1  1252 1 1  98 PRO HD3  H  22.714 -23.276  16.404 1.00 . A A .  78 PRO HD3  1 1 
        1  1253 1 1  98 PRO HG2  H  21.097 -20.777  16.849 1.00 . A A .  78 PRO HG2  1 1 
        1  1254 1 1  98 PRO HG3  H  20.556 -22.418  16.388 1.00 . A A .  78 PRO HG3  1 1 
        1  1255 1 1  98 PRO N    N  23.540 -21.575  15.458 1.00 . A A .  78 PRO N    1 1 
        1  1256 1 1  98 PRO O    O  23.299 -18.885  15.859 1.00 . A A .  78 PRO O    1 1 
        1  1257 1 1  99 PRO C    C  21.615 -16.474  14.804 1.00 . A A .  79 PRO C    1 1 
        1  1258 1 1  99 PRO CA   C  22.680 -17.045  13.919 1.00 . A A .  79 PRO CA   1 1 
        1  1259 1 1  99 PRO CB   C  22.543 -16.535  12.484 1.00 . A A .  79 PRO CB   1 1 
        1  1260 1 1  99 PRO CD   C  22.110 -18.910  12.464 1.00 . A A .  79 PRO CD   1 1 
        1  1261 1 1  99 PRO CG   C  21.695 -17.599  11.799 1.00 . A A .  79 PRO CG   1 1 
        1  1262 1 1  99 PRO HA   H  23.661 -16.775  14.309 1.00 . A A .  79 PRO HA   1 1 
        1  1263 1 1  99 PRO HB2  H  22.043 -15.567  12.462 1.00 . A A .  79 PRO HB2  1 1 
        1  1264 1 1  99 PRO HB3  H  23.522 -16.467  12.010 1.00 . A A .  79 PRO HB3  1 1 
        1  1265 1 1  99 PRO HD2  H  21.260 -19.586  12.554 1.00 . A A .  79 PRO HD2  1 1 
        1  1266 1 1  99 PRO HD3  H  22.915 -19.383  11.901 1.00 . A A .  79 PRO HD3  1 1 
        1  1267 1 1  99 PRO HG2  H  20.634 -17.406  11.958 1.00 . A A .  79 PRO HG2  1 1 
        1  1268 1 1  99 PRO HG3  H  21.917 -17.630  10.732 1.00 . A A .  79 PRO HG3  1 1 
        1  1269 1 1  99 PRO N    N  22.589 -18.491  13.789 1.00 . A A .  79 PRO N    1 1 
        1  1270 1 1  99 PRO O    O  20.561 -17.076  15.004 1.00 . A A .  79 PRO O    1 1 
        1  1271 1 1 100 ASP C    C  19.892 -13.939  15.391 1.00 . A A .  80 ASP C    1 1 
        1  1272 1 1 100 ASP CA   C  20.928 -14.632  16.232 1.00 . A A .  80 ASP CA   1 1 
        1  1273 1 1 100 ASP CB   C  21.572 -13.579  17.159 1.00 . A A .  80 ASP CB   1 1 
        1  1274 1 1 100 ASP CG   C  22.459 -14.207  18.226 1.00 . A A .  80 ASP CG   1 1 
        1  1275 1 1 100 ASP H    H  22.752 -14.806  15.145 1.00 . A A .  80 ASP H    1 1 
        1  1276 1 1 100 ASP HA   H  20.441 -15.393  16.842 1.00 . A A .  80 ASP HA   1 1 
        1  1277 1 1 100 ASP HB2  H  22.172 -12.896  16.557 1.00 . A A .  80 ASP HB2  1 1 
        1  1278 1 1 100 ASP HB3  H  20.780 -13.015  17.651 1.00 . A A .  80 ASP HB3  1 1 
        1  1279 1 1 100 ASP N    N  21.878 -15.268  15.353 1.00 . A A .  80 ASP N    1 1 
        1  1280 1 1 100 ASP O    O  18.931 -13.381  15.917 1.00 . A A .  80 ASP O    1 1 
        1  1281 1 1 100 ASP OD1  O  22.339 -15.440  18.450 1.00 . A A .  80 ASP OD1  1 1 
        1  1282 1 1 100 ASP OD2  O  23.271 -13.458  18.830 1.00 . A A .  80 ASP OD2  1 1 
        1  1283 1 1 101 PHE C    C  19.092 -14.076  11.905 1.00 . A A .  81 PHE C    1 1 
        1  1284 1 1 101 PHE CA   C  19.117 -13.309  13.193 1.00 . A A .  81 PHE CA   1 1 
        1  1285 1 1 101 PHE CB   C  19.446 -11.823  12.912 1.00 . A A .  81 PHE CB   1 1 
        1  1286 1 1 101 PHE CD1  C  20.807 -11.469  10.845 1.00 . A A .  81 PHE CD1  1 1 
        1  1287 1 1 101 PHE CD2  C  21.920 -11.476  12.944 1.00 . A A .  81 PHE CD2  1 1 
        1  1288 1 1 101 PHE CE1  C  22.008 -11.249  10.210 1.00 . A A .  81 PHE CE1  1 1 
        1  1289 1 1 101 PHE CE2  C  23.119 -11.256  12.307 1.00 . A A .  81 PHE CE2  1 1 
        1  1290 1 1 101 PHE CG   C  20.752 -11.584  12.218 1.00 . A A .  81 PHE CG   1 1 
        1  1291 1 1 101 PHE CZ   C  23.162 -11.143  10.941 1.00 . A A .  81 PHE CZ   1 1 
        1  1292 1 1 101 PHE H    H  20.876 -14.416  13.660 1.00 . A A .  81 PHE H    1 1 
        1  1293 1 1 101 PHE HA   H  18.131 -13.368  13.655 1.00 . A A .  81 PHE HA   1 1 
        1  1294 1 1 101 PHE HB2  H  18.652 -11.413  12.288 1.00 . A A .  81 PHE HB2  1 1 
        1  1295 1 1 101 PHE HB3  H  19.454 -11.285  13.860 1.00 . A A .  81 PHE HB3  1 1 
        1  1296 1 1 101 PHE HD1  H  19.901 -11.552  10.264 1.00 . A A .  81 PHE HD1  1 1 
        1  1297 1 1 101 PHE HD2  H  21.893 -11.565  14.020 1.00 . A A .  81 PHE HD2  1 1 
        1  1298 1 1 101 PHE HE1  H  22.041 -11.160   9.134 1.00 . A A .  81 PHE HE1  1 1 
        1  1299 1 1 101 PHE HE2  H  24.028 -11.172  12.884 1.00 . A A .  81 PHE HE2  1 1 
        1  1300 1 1 101 PHE HZ   H  24.104 -10.971  10.442 1.00 . A A .  81 PHE HZ   1 1 
        1  1301 1 1 101 PHE N    N  20.071 -13.953  14.056 1.00 . A A .  81 PHE N    1 1 
        1  1302 1 1 101 PHE O    O  20.023 -14.810  11.590 1.00 . A A .  81 PHE O    1 1 
        1  1303 1 1 102 LEU C    C  18.837 -14.015   8.895 1.00 . A A .  82 LEU C    1 1 
        1  1304 1 1 102 LEU CA   C  17.890 -14.639   9.878 1.00 . A A .  82 LEU CA   1 1 
        1  1305 1 1 102 LEU CB   C  16.468 -14.596   9.278 1.00 . A A .  82 LEU CB   1 1 
        1  1306 1 1 102 LEU CD1  C  15.096 -15.440  11.245 1.00 . A A .  82 LEU CD1  1 1 
        1  1307 1 1 102 LEU CD2  C  14.374 -15.982   8.875 1.00 . A A .  82 LEU CD2  1 1 
        1  1308 1 1 102 LEU CG   C  15.567 -15.726   9.810 1.00 . A A .  82 LEU CG   1 1 
        1  1309 1 1 102 LEU H    H  17.262 -13.294  11.410 1.00 . A A .  82 LEU H    1 1 
        1  1310 1 1 102 LEU HA   H  18.177 -15.678  10.040 1.00 . A A .  82 LEU HA   1 1 
        1  1311 1 1 102 LEU HB2  H  16.011 -13.636   9.519 1.00 . A A .  82 LEU HB2  1 1 
        1  1312 1 1 102 LEU HB3  H  16.543 -14.690   8.195 1.00 . A A .  82 LEU HB3  1 1 
        1  1313 1 1 102 LEU HD11 H  15.961 -15.263  11.884 1.00 . A A .  82 LEU HD11 1 1 
        1  1314 1 1 102 LEU HD12 H  14.456 -14.558  11.248 1.00 . A A .  82 LEU HD12 1 1 
        1  1315 1 1 102 LEU HD13 H  14.536 -16.296  11.621 1.00 . A A .  82 LEU HD13 1 1 
        1  1316 1 1 102 LEU HD21 H  14.738 -16.181   7.867 1.00 . A A .  82 LEU HD21 1 1 
        1  1317 1 1 102 LEU HD22 H  13.809 -16.843   9.234 1.00 . A A .  82 LEU HD22 1 1 
        1  1318 1 1 102 LEU HD23 H  13.728 -15.104   8.861 1.00 . A A .  82 LEU HD23 1 1 
        1  1319 1 1 102 LEU HG   H  16.165 -16.637   9.836 1.00 . A A .  82 LEU HG   1 1 
        1  1320 1 1 102 LEU N    N  18.002 -13.919  11.122 1.00 . A A .  82 LEU N    1 1 
        1  1321 1 1 102 LEU O    O  18.775 -12.817   8.621 1.00 . A A .  82 LEU O    1 1 
        1  1322 1 1 103 LEU C    C  19.978 -14.133   6.070 1.00 . A A .  83 LEU C    1 1 
        1  1323 1 1 103 LEU CA   C  20.698 -14.346   7.375 1.00 . A A .  83 LEU CA   1 1 
        1  1324 1 1 103 LEU CB   C  21.860 -15.333   7.133 1.00 . A A .  83 LEU CB   1 1 
        1  1325 1 1 103 LEU CD1  C  23.748 -16.683   8.163 1.00 . A A .  83 LEU CD1  1 1 
        1  1326 1 1 103 LEU CD2  C  23.365 -14.285   8.896 1.00 . A A .  83 LEU CD2  1 1 
        1  1327 1 1 103 LEU CG   C  22.703 -15.580   8.396 1.00 . A A .  83 LEU CG   1 1 
        1  1328 1 1 103 LEU H    H  19.736 -15.824   8.566 1.00 . A A .  83 LEU H    1 1 
        1  1329 1 1 103 LEU HA   H  21.098 -13.395   7.728 1.00 . A A .  83 LEU HA   1 1 
        1  1330 1 1 103 LEU HB2  H  21.445 -16.284   6.799 1.00 . A A .  83 LEU HB2  1 1 
        1  1331 1 1 103 LEU HB3  H  22.505 -14.934   6.350 1.00 . A A .  83 LEU HB3  1 1 
        1  1332 1 1 103 LEU HD11 H  23.251 -17.586   7.810 1.00 . A A .  83 LEU HD11 1 1 
        1  1333 1 1 103 LEU HD12 H  24.468 -16.349   7.416 1.00 . A A .  83 LEU HD12 1 1 
        1  1334 1 1 103 LEU HD13 H  24.267 -16.895   9.098 1.00 . A A .  83 LEU HD13 1 1 
        1  1335 1 1 103 LEU HD21 H  22.602 -13.523   9.052 1.00 . A A .  83 LEU HD21 1 1 
        1  1336 1 1 103 LEU HD22 H  23.880 -14.480   9.836 1.00 . A A .  83 LEU HD22 1 1 
        1  1337 1 1 103 LEU HD23 H  24.083 -13.934   8.154 1.00 . A A .  83 LEU HD23 1 1 
        1  1338 1 1 103 LEU HG   H  22.028 -15.927   9.178 1.00 . A A .  83 LEU HG   1 1 
        1  1339 1 1 103 LEU N    N  19.737 -14.843   8.324 1.00 . A A .  83 LEU N    1 1 
        1  1340 1 1 103 LEU O    O  19.029 -14.847   5.738 1.00 . A A .  83 LEU O    1 1 
        1  1341 1 1 104 PRO C    C  20.125 -13.860   2.976 1.00 . A A .  84 PRO C    1 1 
        1  1342 1 1 104 PRO CA   C  19.823 -12.839   4.031 1.00 . A A .  84 PRO CA   1 1 
        1  1343 1 1 104 PRO CB   C  20.420 -11.481   3.660 1.00 . A A .  84 PRO CB   1 1 
        1  1344 1 1 104 PRO CD   C  21.557 -12.272   5.641 1.00 . A A .  84 PRO CD   1 1 
        1  1345 1 1 104 PRO CG   C  21.777 -11.473   4.356 1.00 . A A .  84 PRO CG   1 1 
        1  1346 1 1 104 PRO HA   H  18.744 -12.744   4.149 1.00 . A A .  84 PRO HA   1 1 
        1  1347 1 1 104 PRO HB2  H  20.538 -11.392   2.580 1.00 . A A .  84 PRO HB2  1 1 
        1  1348 1 1 104 PRO HB3  H  19.794 -10.675   4.041 1.00 . A A .  84 PRO HB3  1 1 
        1  1349 1 1 104 PRO HD2  H  22.444 -12.854   5.893 1.00 . A A .  84 PRO HD2  1 1 
        1  1350 1 1 104 PRO HD3  H  21.294 -11.605   6.462 1.00 . A A .  84 PRO HD3  1 1 
        1  1351 1 1 104 PRO HG2  H  22.524 -11.962   3.731 1.00 . A A .  84 PRO HG2  1 1 
        1  1352 1 1 104 PRO HG3  H  22.085 -10.453   4.585 1.00 . A A .  84 PRO HG3  1 1 
        1  1353 1 1 104 PRO N    N  20.427 -13.154   5.315 1.00 . A A .  84 PRO N    1 1 
        1  1354 1 1 104 PRO O    O  21.190 -14.475   2.970 1.00 . A A .  84 PRO O    1 1 
        1  1355 1 1 105 GLN C    C  18.873 -14.336  -0.263 1.00 . A A .  85 GLN C    1 1 
        1  1356 1 1 105 GLN CA   C  19.349 -15.008   0.985 1.00 . A A .  85 GLN CA   1 1 
        1  1357 1 1 105 GLN CB   C  18.517 -16.290   1.174 1.00 . A A .  85 GLN CB   1 1 
        1  1358 1 1 105 GLN CD   C  17.988 -18.274   2.564 1.00 . A A .  85 GLN CD   1 1 
        1  1359 1 1 105 GLN CG   C  18.844 -17.019   2.481 1.00 . A A .  85 GLN CG   1 1 
        1  1360 1 1 105 GLN H    H  18.311 -13.521   2.095 1.00 . A A .  85 GLN H    1 1 
        1  1361 1 1 105 GLN HA   H  20.405 -15.262   0.890 1.00 . A A .  85 GLN HA   1 1 
        1  1362 1 1 105 GLN HB2  H  17.460 -16.022   1.179 1.00 . A A .  85 GLN HB2  1 1 
        1  1363 1 1 105 GLN HB3  H  18.708 -16.962   0.337 1.00 . A A .  85 GLN HB3  1 1 
        1  1364 1 1 105 GLN HE21 H  17.131 -17.633   4.319 1.00 . A A .  85 GLN HE21 1 1 
        1  1365 1 1 105 GLN HE22 H  16.563 -19.181   3.735 1.00 . A A .  85 GLN HE22 1 1 
        1  1366 1 1 105 GLN HG2  H  19.899 -17.294   2.493 1.00 . A A .  85 GLN HG2  1 1 
        1  1367 1 1 105 GLN HG3  H  18.626 -16.369   3.328 1.00 . A A .  85 GLN HG3  1 1 
        1  1368 1 1 105 GLN N    N  19.168 -14.054   2.046 1.00 . A A .  85 GLN N    1 1 
        1  1369 1 1 105 GLN NE2  N  17.157 -18.371   3.630 1.00 . A A .  85 GLN NE2  1 1 
        1  1370 1 1 105 GLN O    O  18.036 -13.439  -0.206 1.00 . A A .  85 GLN O    1 1 
        1  1371 1 1 105 GLN OE1  O  18.051 -19.143   1.701 1.00 . A A .  85 GLN OE1  1 1 
        1  1372 1 1 106 ASP C    C  17.699 -14.822  -3.122 1.00 . A A .  86 ASP C    1 1 
        1  1373 1 1 106 ASP CA   C  18.973 -14.158  -2.678 1.00 . A A .  86 ASP CA   1 1 
        1  1374 1 1 106 ASP CB   C  20.014 -14.307  -3.808 1.00 . A A .  86 ASP CB   1 1 
        1  1375 1 1 106 ASP CG   C  21.259 -13.465  -3.566 1.00 . A A .  86 ASP CG   1 1 
        1  1376 1 1 106 ASP H    H  20.074 -15.509  -1.442 1.00 . A A .  86 ASP H    1 1 
        1  1377 1 1 106 ASP HA   H  18.781 -13.098  -2.509 1.00 . A A .  86 ASP HA   1 1 
        1  1378 1 1 106 ASP HB2  H  20.308 -15.354  -3.877 1.00 . A A .  86 ASP HB2  1 1 
        1  1379 1 1 106 ASP HB3  H  19.559 -14.004  -4.751 1.00 . A A .  86 ASP HB3  1 1 
        1  1380 1 1 106 ASP N    N  19.392 -14.764  -1.435 1.00 . A A .  86 ASP N    1 1 
        1  1381 1 1 106 ASP O    O  17.050 -14.370  -4.063 1.00 . A A .  86 ASP O    1 1 
        1  1382 1 1 106 ASP OD1  O  21.203 -12.554  -2.700 1.00 . A A .  86 ASP OD1  1 1 
        1  1383 1 1 106 ASP OD2  O  22.285 -13.726  -4.248 1.00 . A A .  86 ASP OD2  1 1 
        1  1384 1 1 107 ASN C    C  14.942 -15.785  -2.352 1.00 . A A .  87 ASN C    1 1 
        1  1385 1 1 107 ASN CA   C  16.107 -16.631  -2.794 1.00 . A A .  87 ASN CA   1 1 
        1  1386 1 1 107 ASN CB   C  15.994 -18.008  -2.104 1.00 . A A .  87 ASN CB   1 1 
        1  1387 1 1 107 ASN CG   C  14.953 -18.904  -2.766 1.00 . A A .  87 ASN CG   1 1 
        1  1388 1 1 107 ASN H    H  17.899 -16.276  -1.697 1.00 . A A .  87 ASN H    1 1 
        1  1389 1 1 107 ASN HA   H  16.063 -16.766  -3.875 1.00 . A A .  87 ASN HA   1 1 
        1  1390 1 1 107 ASN HB2  H  16.964 -18.504  -2.141 1.00 . A A .  87 ASN HB2  1 1 
        1  1391 1 1 107 ASN HB3  H  15.713 -17.856  -1.062 1.00 . A A .  87 ASN HB3  1 1 
        1  1392 1 1 107 ASN HD21 H  14.321 -19.610  -0.941 1.00 . A A .  87 ASN HD21 1 1 
        1  1393 1 1 107 ASN HD22 H  13.482 -20.271  -2.326 1.00 . A A .  87 ASN HD22 1 1 
        1  1394 1 1 107 ASN N    N  17.322 -15.931  -2.451 1.00 . A A .  87 ASN N    1 1 
        1  1395 1 1 107 ASN ND2  N  14.187 -19.659  -1.941 1.00 . A A .  87 ASN ND2  1 1 
        1  1396 1 1 107 ASN O    O  13.856 -15.851  -2.926 1.00 . A A .  87 ASN O    1 1 
        1  1397 1 1 107 ASN OD1  O  14.826 -18.931  -3.985 1.00 . A A .  87 ASN OD1  1 1 
        1  1398 1 1 108 PHE C    C  14.461 -12.705  -1.095 1.00 . A A .  88 PHE C    1 1 
        1  1399 1 1 108 PHE CA   C  14.107 -14.131  -0.783 1.00 . A A .  88 PHE CA   1 1 
        1  1400 1 1 108 PHE CB   C  13.941 -14.280   0.741 1.00 . A A .  88 PHE CB   1 1 
        1  1401 1 1 108 PHE CD1  C  14.575 -16.547   1.571 1.00 . A A .  88 PHE CD1  1 1 
        1  1402 1 1 108 PHE CD2  C  12.293 -16.111   1.102 1.00 . A A .  88 PHE CD2  1 1 
        1  1403 1 1 108 PHE CE1  C  14.256 -17.834   1.928 1.00 . A A .  88 PHE CE1  1 1 
        1  1404 1 1 108 PHE CE2  C  11.972 -17.396   1.462 1.00 . A A .  88 PHE CE2  1 1 
        1  1405 1 1 108 PHE CG   C  13.594 -15.673   1.154 1.00 . A A .  88 PHE CG   1 1 
        1  1406 1 1 108 PHE CZ   C  12.954 -18.260   1.874 1.00 . A A .  88 PHE CZ   1 1 
        1  1407 1 1 108 PHE H    H  16.073 -14.936  -0.875 1.00 . A A .  88 PHE H    1 1 
        1  1408 1 1 108 PHE HA   H  13.168 -14.385  -1.275 1.00 . A A .  88 PHE HA   1 1 
        1  1409 1 1 108 PHE HB2  H  14.877 -13.998   1.222 1.00 . A A .  88 PHE HB2  1 1 
        1  1410 1 1 108 PHE HB3  H  13.154 -13.606   1.078 1.00 . A A .  88 PHE HB3  1 1 
        1  1411 1 1 108 PHE HD1  H  15.602 -16.217   1.617 1.00 . A A .  88 PHE HD1  1 1 
        1  1412 1 1 108 PHE HD2  H  11.515 -15.437   0.775 1.00 . A A .  88 PHE HD2  1 1 
        1  1413 1 1 108 PHE HE1  H  15.032 -18.512   2.252 1.00 . A A .  88 PHE HE1  1 1 
        1  1414 1 1 108 PHE HE2  H  10.945 -17.727   1.421 1.00 . A A .  88 PHE HE2  1 1 
        1  1415 1 1 108 PHE HZ   H  12.703 -19.272   2.155 1.00 . A A .  88 PHE HZ   1 1 
        1  1416 1 1 108 PHE N    N  15.158 -14.965  -1.303 1.00 . A A .  88 PHE N    1 1 
        1  1417 1 1 108 PHE O    O  15.629 -12.362  -1.257 1.00 . A A .  88 PHE O    1 1 
        1  1418 1 1 109 HIS C    C  14.366  -9.817  -0.320 1.00 . A A .  89 HIS C    1 1 
        1  1419 1 1 109 HIS CA   C  13.672 -10.441  -1.504 1.00 . A A .  89 HIS CA   1 1 
        1  1420 1 1 109 HIS CB   C  12.373  -9.653  -1.768 1.00 . A A .  89 HIS CB   1 1 
        1  1421 1 1 109 HIS CD2  C  11.644  -9.480  -4.250 1.00 . A A .  89 HIS CD2  1 1 
        1  1422 1 1 109 HIS CE1  C  10.425 -11.305  -4.266 1.00 . A A .  89 HIS CE1  1 1 
        1  1423 1 1 109 HIS CG   C  11.664 -10.075  -3.024 1.00 . A A .  89 HIS CG   1 1 
        1  1424 1 1 109 HIS H    H  12.486 -12.156  -1.055 1.00 . A A .  89 HIS H    1 1 
        1  1425 1 1 109 HIS HA   H  14.319 -10.372  -2.378 1.00 . A A .  89 HIS HA   1 1 
        1  1426 1 1 109 HIS HB2  H  11.700  -9.791  -0.922 1.00 . A A .  89 HIS HB2  1 1 
        1  1427 1 1 109 HIS HB3  H  12.622  -8.595  -1.851 1.00 . A A .  89 HIS HB3  1 1 
        1  1428 1 1 109 HIS HD1  H  10.729 -11.866  -2.268 1.00 . A A .  89 HIS HD1  1 1 
        1  1429 1 1 109 HIS HD2  H  12.150  -8.571  -4.541 1.00 . A A .  89 HIS HD2  1 1 
        1  1430 1 1 109 HIS HE1  H   9.780 -12.097  -4.617 1.00 . A A .  89 HIS HE1  1 1 
        1  1431 1 1 109 HIS N    N  13.432 -11.832  -1.196 1.00 . A A .  89 HIS N    1 1 
        1  1432 1 1 109 HIS ND1  N  10.894 -11.228  -3.033 1.00 . A A .  89 HIS ND1  1 1 
        1  1433 1 1 109 HIS NE2  N  10.847 -10.275  -5.040 1.00 . A A .  89 HIS NE2  1 1 
        1  1434 1 1 109 HIS O    O  14.126 -10.187   0.830 1.00 . A A .  89 HIS O    1 1 
        1  1435 1 1 110 PRO C    C  15.113  -7.409   1.425 1.00 . A A .  90 PRO C    1 1 
        1  1436 1 1 110 PRO CA   C  15.969  -8.174   0.462 1.00 . A A .  90 PRO CA   1 1 
        1  1437 1 1 110 PRO CB   C  16.916  -7.228  -0.287 1.00 . A A .  90 PRO CB   1 1 
        1  1438 1 1 110 PRO CD   C  15.520  -8.327  -1.927 1.00 . A A .  90 PRO CD   1 1 
        1  1439 1 1 110 PRO CG   C  16.251  -7.017  -1.644 1.00 . A A .  90 PRO CG   1 1 
        1  1440 1 1 110 PRO HA   H  16.557  -8.910   1.011 1.00 . A A .  90 PRO HA   1 1 
        1  1441 1 1 110 PRO HB2  H  17.015  -6.282   0.245 1.00 . A A .  90 PRO HB2  1 1 
        1  1442 1 1 110 PRO HB3  H  17.893  -7.694  -0.414 1.00 . A A .  90 PRO HB3  1 1 
        1  1443 1 1 110 PRO HD2  H  14.600  -8.137  -2.479 1.00 . A A .  90 PRO HD2  1 1 
        1  1444 1 1 110 PRO HD3  H  16.158  -9.018  -2.477 1.00 . A A .  90 PRO HD3  1 1 
        1  1445 1 1 110 PRO HG2  H  15.547  -6.186  -1.602 1.00 . A A .  90 PRO HG2  1 1 
        1  1446 1 1 110 PRO HG3  H  17.005  -6.833  -2.409 1.00 . A A .  90 PRO HG3  1 1 
        1  1447 1 1 110 PRO N    N  15.216  -8.847  -0.588 1.00 . A A .  90 PRO N    1 1 
        1  1448 1 1 110 PRO O    O  15.432  -7.325   2.606 1.00 . A A .  90 PRO O    1 1 
        1  1449 1 1 111 LYS C    C  12.504  -7.044   2.804 1.00 . A A .  91 LYS C    1 1 
        1  1450 1 1 111 LYS CA   C  13.115  -6.086   1.820 1.00 . A A .  91 LYS CA   1 1 
        1  1451 1 1 111 LYS CB   C  11.972  -5.373   1.070 1.00 . A A .  91 LYS CB   1 1 
        1  1452 1 1 111 LYS CD   C  11.337  -3.503  -0.538 1.00 . A A .  91 LYS CD   1 1 
        1  1453 1 1 111 LYS CE   C  11.823  -2.301  -1.353 1.00 . A A .  91 LYS CE   1 1 
        1  1454 1 1 111 LYS CG   C  12.474  -4.214   0.204 1.00 . A A .  91 LYS CG   1 1 
        1  1455 1 1 111 LYS H    H  13.759  -6.927  -0.035 1.00 . A A .  91 LYS H    1 1 
        1  1456 1 1 111 LYS HA   H  13.702  -5.345   2.362 1.00 . A A .  91 LYS HA   1 1 
        1  1457 1 1 111 LYS HB2  H  11.470  -6.097   0.428 1.00 . A A .  91 LYS HB2  1 1 
        1  1458 1 1 111 LYS HB3  H  11.257  -4.988   1.797 1.00 . A A .  91 LYS HB3  1 1 
        1  1459 1 1 111 LYS HD2  H  10.854  -4.213  -1.209 1.00 . A A .  91 LYS HD2  1 1 
        1  1460 1 1 111 LYS HD3  H  10.607  -3.156   0.193 1.00 . A A .  91 LYS HD3  1 1 
        1  1461 1 1 111 LYS HE2  H  10.965  -1.802  -1.802 1.00 . A A .  91 LYS HE2  1 1 
        1  1462 1 1 111 LYS HE3  H  12.341  -1.604  -0.694 1.00 . A A .  91 LYS HE3  1 1 
        1  1463 1 1 111 LYS HG2  H  12.987  -3.493   0.840 1.00 . A A .  91 LYS HG2  1 1 
        1  1464 1 1 111 LYS HG3  H  13.179  -4.605  -0.529 1.00 . A A .  91 LYS HG3  1 1 
        1  1465 1 1 111 LYS HZ1  H  13.057  -1.938  -2.951 1.00 . A A .  91 LYS HZ1  1 1 
        1  1466 1 1 111 LYS HZ2  H  12.266  -3.383  -3.038 1.00 . A A .  91 LYS HZ2  1 1 
        1  1467 1 1 111 LYS HZ3  H  13.544  -3.203  -2.010 1.00 . A A .  91 LYS HZ3  1 1 
        1  1468 1 1 111 LYS N    N  13.990  -6.834   0.944 1.00 . A A .  91 LYS N    1 1 
        1  1469 1 1 111 LYS NZ   N  12.746  -2.741  -2.423 1.00 . A A .  91 LYS NZ   1 1 
        1  1470 1 1 111 LYS O    O  12.352  -6.734   3.985 1.00 . A A .  91 LYS O    1 1 
        1  1471 1 1 112 ARG C    C  12.566  -9.727   4.149 1.00 . A A .  92 ARG C    1 1 
        1  1472 1 1 112 ARG CA   C  11.539  -9.251   3.156 1.00 . A A .  92 ARG CA   1 1 
        1  1473 1 1 112 ARG CB   C  11.006 -10.447   2.342 1.00 . A A .  92 ARG CB   1 1 
        1  1474 1 1 112 ARG CD   C   9.358 -12.381   2.390 1.00 . A A .  92 ARG CD   1 1 
        1  1475 1 1 112 ARG CG   C  10.337 -11.523   3.201 1.00 . A A .  92 ARG CG   1 1 
        1  1476 1 1 112 ARG CZ   C   9.401 -13.499   0.172 1.00 . A A .  92 ARG CZ   1 1 
        1  1477 1 1 112 ARG H    H  12.289  -8.445   1.337 1.00 . A A .  92 ARG H    1 1 
        1  1478 1 1 112 ARG HA   H  10.709  -8.801   3.701 1.00 . A A .  92 ARG HA   1 1 
        1  1479 1 1 112 ARG HB2  H  10.275 -10.076   1.623 1.00 . A A .  92 ARG HB2  1 1 
        1  1480 1 1 112 ARG HB3  H  11.836 -10.898   1.798 1.00 . A A .  92 ARG HB3  1 1 
        1  1481 1 1 112 ARG HD2  H   8.935 -13.156   3.030 1.00 . A A .  92 ARG HD2  1 1 
        1  1482 1 1 112 ARG HD3  H   8.557 -11.752   2.002 1.00 . A A .  92 ARG HD3  1 1 
        1  1483 1 1 112 ARG HE   H  11.098 -13.092   1.282 1.00 . A A .  92 ARG HE   1 1 
        1  1484 1 1 112 ARG HG2  H  11.106 -12.167   3.627 1.00 . A A .  92 ARG HG2  1 1 
        1  1485 1 1 112 ARG HG3  H   9.792 -11.038   4.011 1.00 . A A .  92 ARG HG3  1 1 
        1  1486 1 1 112 ARG HH11 H   7.543 -12.955   0.888 1.00 . A A .  92 ARG HH11 1 1 
        1  1487 1 1 112 ARG HH12 H   7.535 -13.741  -0.675 1.00 . A A .  92 ARG HH12 1 1 
        1  1488 1 1 112 ARG HH21 H  11.079 -14.159  -0.831 1.00 . A A .  92 ARG HH21 1 1 
        1  1489 1 1 112 ARG HH22 H   9.564 -14.432  -1.662 1.00 . A A .  92 ARG HH22 1 1 
        1  1490 1 1 112 ARG N    N  12.139  -8.245   2.315 1.00 . A A .  92 ARG N    1 1 
        1  1491 1 1 112 ARG NE   N  10.091 -13.017   1.253 1.00 . A A .  92 ARG NE   1 1 
        1  1492 1 1 112 ARG NH1  N   8.042 -13.389   0.124 1.00 . A A .  92 ARG NH1  1 1 
        1  1493 1 1 112 ARG NH2  N  10.073 -14.080  -0.863 1.00 . A A .  92 ARG NH2  1 1 
        1  1494 1 1 112 ARG O    O  12.256  -9.960   5.316 1.00 . A A .  92 ARG O    1 1 
        1  1495 1 1 113 ASN C    C  15.092  -9.330   5.673 1.00 . A A .  93 ASN C    1 1 
        1  1496 1 1 113 ASN CA   C  14.890 -10.336   4.567 1.00 . A A .  93 ASN CA   1 1 
        1  1497 1 1 113 ASN CB   C  16.239 -10.498   3.835 1.00 . A A .  93 ASN CB   1 1 
        1  1498 1 1 113 ASN CG   C  16.240 -11.683   2.880 1.00 . A A .  93 ASN CG   1 1 
        1  1499 1 1 113 ASN H    H  14.034  -9.675   2.727 1.00 . A A .  93 ASN H    1 1 
        1  1500 1 1 113 ASN HA   H  14.606 -11.293   5.004 1.00 . A A .  93 ASN HA   1 1 
        1  1501 1 1 113 ASN HB2  H  16.448  -9.589   3.272 1.00 . A A .  93 ASN HB2  1 1 
        1  1502 1 1 113 ASN HB3  H  17.024 -10.645   4.576 1.00 . A A .  93 ASN HB3  1 1 
        1  1503 1 1 113 ASN HD21 H  17.509 -10.707   1.589 1.00 . A A .  93 ASN HD21 1 1 
        1  1504 1 1 113 ASN HD22 H  17.027 -12.313   1.088 1.00 . A A .  93 ASN HD22 1 1 
        1  1505 1 1 113 ASN N    N  13.827  -9.881   3.694 1.00 . A A .  93 ASN N    1 1 
        1  1506 1 1 113 ASN ND2  N  16.989 -11.557   1.757 1.00 . A A .  93 ASN ND2  1 1 
        1  1507 1 1 113 ASN O    O  15.332  -9.702   6.821 1.00 . A A .  93 ASN O    1 1 
        1  1508 1 1 113 ASN OD1  O  15.593 -12.694   3.127 1.00 . A A .  93 ASN OD1  1 1 
        1  1509 1 1 114 GLN C    C  14.085  -7.061   7.333 1.00 . A A .  94 GLN C    1 1 
        1  1510 1 1 114 GLN CA   C  15.204  -6.990   6.345 1.00 . A A .  94 GLN CA   1 1 
        1  1511 1 1 114 GLN CB   C  15.221  -5.567   5.757 1.00 . A A .  94 GLN CB   1 1 
        1  1512 1 1 114 GLN CD   C  16.323  -3.960   4.218 1.00 . A A .  94 GLN CD   1 1 
        1  1513 1 1 114 GLN CG   C  16.476  -5.302   4.923 1.00 . A A .  94 GLN CG   1 1 
        1  1514 1 1 114 GLN H    H  14.801  -7.757   4.394 1.00 . A A .  94 GLN H    1 1 
        1  1515 1 1 114 GLN HA   H  16.146  -7.172   6.862 1.00 . A A .  94 GLN HA   1 1 
        1  1516 1 1 114 GLN HB2  H  14.344  -5.439   5.122 1.00 . A A .  94 GLN HB2  1 1 
        1  1517 1 1 114 GLN HB3  H  15.178  -4.845   6.573 1.00 . A A .  94 GLN HB3  1 1 
        1  1518 1 1 114 GLN HE21 H  18.357  -3.653   4.251 1.00 . A A .  94 GLN HE21 1 1 
        1  1519 1 1 114 GLN HE22 H  17.424  -2.376   3.504 1.00 . A A .  94 GLN HE22 1 1 
        1  1520 1 1 114 GLN HG2  H  17.350  -5.276   5.574 1.00 . A A .  94 GLN HG2  1 1 
        1  1521 1 1 114 GLN HG3  H  16.596  -6.092   4.182 1.00 . A A .  94 GLN HG3  1 1 
        1  1522 1 1 114 GLN N    N  15.006  -8.020   5.347 1.00 . A A .  94 GLN N    1 1 
        1  1523 1 1 114 GLN NE2  N  17.465  -3.271   3.970 1.00 . A A .  94 GLN NE2  1 1 
        1  1524 1 1 114 GLN O    O  14.283  -6.888   8.530 1.00 . A A .  94 GLN O    1 1 
        1  1525 1 1 114 GLN OE1  O  15.221  -3.533   3.892 1.00 . A A .  94 GLN OE1  1 1 
        1  1526 1 1 115 ALA C    C  11.889  -8.529   8.661 1.00 . A A .  95 ALA C    1 1 
        1  1527 1 1 115 ALA CA   C  11.707  -7.399   7.679 1.00 . A A .  95 ALA CA   1 1 
        1  1528 1 1 115 ALA CB   C  10.420  -7.656   6.878 1.00 . A A .  95 ALA CB   1 1 
        1  1529 1 1 115 ALA H    H  12.765  -7.450   5.833 1.00 . A A .  95 ALA H    1 1 
        1  1530 1 1 115 ALA HA   H  11.602  -6.464   8.229 1.00 . A A .  95 ALA HA   1 1 
        1  1531 1 1 115 ALA HB1  H  10.270  -6.849   6.161 1.00 . A A .  95 ALA HB1  1 1 
        1  1532 1 1 115 ALA HB2  H  10.507  -8.603   6.345 1.00 . A A .  95 ALA HB2  1 1 
        1  1533 1 1 115 ALA HB3  H   9.570  -7.699   7.559 1.00 . A A .  95 ALA HB3  1 1 
        1  1534 1 1 115 ALA N    N  12.869  -7.315   6.828 1.00 . A A .  95 ALA N    1 1 
        1  1535 1 1 115 ALA O    O  11.547  -8.405   9.836 1.00 . A A .  95 ALA O    1 1 
        1  1536 1 1 116 ARG C    C  13.707 -10.457  10.063 1.00 . A A .  96 ARG C    1 1 
        1  1537 1 1 116 ARG CA   C  12.648 -10.808   9.048 1.00 . A A .  96 ARG CA   1 1 
        1  1538 1 1 116 ARG CB   C  13.100 -12.063   8.280 1.00 . A A .  96 ARG CB   1 1 
        1  1539 1 1 116 ARG CD   C  12.457 -13.776   6.510 1.00 . A A .  96 ARG CD   1 1 
        1  1540 1 1 116 ARG CG   C  11.974 -12.654   7.430 1.00 . A A .  96 ARG CG   1 1 
        1  1541 1 1 116 ARG CZ   C  11.437 -15.260   4.805 1.00 . A A .  96 ARG CZ   1 1 
        1  1542 1 1 116 ARG H    H  12.683  -9.726   7.210 1.00 . A A .  96 ARG H    1 1 
        1  1543 1 1 116 ARG HA   H  11.720 -11.034   9.573 1.00 . A A .  96 ARG HA   1 1 
        1  1544 1 1 116 ARG HB2  H  13.935 -11.801   7.631 1.00 . A A .  96 ARG HB2  1 1 
        1  1545 1 1 116 ARG HB3  H  13.430 -12.814   8.998 1.00 . A A .  96 ARG HB3  1 1 
        1  1546 1 1 116 ARG HD2  H  13.164 -13.378   5.783 1.00 . A A .  96 ARG HD2  1 1 
        1  1547 1 1 116 ARG HD3  H  12.938 -14.554   7.102 1.00 . A A .  96 ARG HD3  1 1 
        1  1548 1 1 116 ARG HE   H  10.342 -14.047   6.064 1.00 . A A .  96 ARG HE   1 1 
        1  1549 1 1 116 ARG HG2  H  11.208 -13.053   8.095 1.00 . A A .  96 ARG HG2  1 1 
        1  1550 1 1 116 ARG HG3  H  11.537 -11.862   6.822 1.00 . A A .  96 ARG HG3  1 1 
        1  1551 1 1 116 ARG HH11 H  13.497 -15.278   4.916 1.00 . A A .  96 ARG HH11 1 1 
        1  1552 1 1 116 ARG HH12 H  12.810 -16.338   3.705 1.00 . A A .  96 ARG HH12 1 1 
        1  1553 1 1 116 ARG HH21 H   9.419 -15.475   4.437 1.00 . A A .  96 ARG HH21 1 1 
        1  1554 1 1 116 ARG HH22 H  10.465 -16.451   3.430 1.00 . A A .  96 ARG HH22 1 1 
        1  1555 1 1 116 ARG N    N  12.428  -9.667   8.185 1.00 . A A .  96 ARG N    1 1 
        1  1556 1 1 116 ARG NE   N  11.272 -14.343   5.803 1.00 . A A .  96 ARG NE   1 1 
        1  1557 1 1 116 ARG NH1  N  12.690 -15.660   4.444 1.00 . A A .  96 ARG NH1  1 1 
        1  1558 1 1 116 ARG NH2  N  10.346 -15.773   4.169 1.00 . A A .  96 ARG NH2  1 1 
        1  1559 1 1 116 ARG O    O  13.622 -10.852  11.225 1.00 . A A .  96 ARG O    1 1 
        1  1560 1 1 117 GLN C    C  15.242  -8.443  11.620 1.00 . A A .  97 GLN C    1 1 
        1  1561 1 1 117 GLN CA   C  15.811  -9.313  10.526 1.00 . A A .  97 GLN CA   1 1 
        1  1562 1 1 117 GLN CB   C  16.932  -8.528   9.814 1.00 . A A .  97 GLN CB   1 1 
        1  1563 1 1 117 GLN CD   C  19.212  -7.541   9.909 1.00 . A A .  97 GLN CD   1 1 
        1  1564 1 1 117 GLN CG   C  18.135  -8.245  10.726 1.00 . A A .  97 GLN CG   1 1 
        1  1565 1 1 117 GLN H    H  14.769  -9.402   8.668 1.00 . A A .  97 GLN H    1 1 
        1  1566 1 1 117 GLN HA   H  16.238 -10.210  10.975 1.00 . A A .  97 GLN HA   1 1 
        1  1567 1 1 117 GLN HB2  H  17.274  -9.109   8.958 1.00 . A A .  97 GLN HB2  1 1 
        1  1568 1 1 117 GLN HB3  H  16.528  -7.580   9.458 1.00 . A A .  97 GLN HB3  1 1 
        1  1569 1 1 117 GLN HE21 H  20.434  -7.391  11.555 1.00 . A A .  97 GLN HE21 1 1 
        1  1570 1 1 117 GLN HE22 H  21.087  -6.717  10.078 1.00 . A A .  97 GLN HE22 1 1 
        1  1571 1 1 117 GLN HG2  H  17.825  -7.605  11.552 1.00 . A A .  97 GLN HG2  1 1 
        1  1572 1 1 117 GLN HG3  H  18.527  -9.184  11.118 1.00 . A A .  97 GLN HG3  1 1 
        1  1573 1 1 117 GLN N    N  14.742  -9.701   9.632 1.00 . A A .  97 GLN N    1 1 
        1  1574 1 1 117 GLN NE2  N  20.340  -7.186  10.570 1.00 . A A .  97 GLN NE2  1 1 
        1  1575 1 1 117 GLN O    O  15.662  -8.529  12.774 1.00 . A A .  97 GLN O    1 1 
        1  1576 1 1 117 GLN OE1  O  19.055  -7.312   8.713 1.00 . A A .  97 GLN OE1  1 1 
        1  1577 1 1 118 LYS C    C  12.972  -7.507  13.299 1.00 . A A .  98 LYS C    1 1 
        1  1578 1 1 118 LYS CA   C  13.674  -6.686  12.250 1.00 . A A .  98 LYS CA   1 1 
        1  1579 1 1 118 LYS CB   C  12.648  -5.703  11.649 1.00 . A A .  98 LYS CB   1 1 
        1  1580 1 1 118 LYS CD   C  12.282  -3.648  10.191 1.00 . A A .  98 LYS CD   1 1 
        1  1581 1 1 118 LYS CE   C  12.938  -2.561   9.338 1.00 . A A .  98 LYS CE   1 1 
        1  1582 1 1 118 LYS CG   C  13.303  -4.620  10.789 1.00 . A A .  98 LYS CG   1 1 
        1  1583 1 1 118 LYS H    H  13.970  -7.520  10.309 1.00 . A A .  98 LYS H    1 1 
        1  1584 1 1 118 LYS HA   H  14.464  -6.110  12.732 1.00 . A A .  98 LYS HA   1 1 
        1  1585 1 1 118 LYS HB2  H  11.940  -6.261  11.036 1.00 . A A .  98 LYS HB2  1 1 
        1  1586 1 1 118 LYS HB3  H  12.107  -5.222  12.464 1.00 . A A .  98 LYS HB3  1 1 
        1  1587 1 1 118 LYS HD2  H  11.580  -4.208   9.573 1.00 . A A .  98 LYS HD2  1 1 
        1  1588 1 1 118 LYS HD3  H  11.735  -3.171  11.005 1.00 . A A .  98 LYS HD3  1 1 
        1  1589 1 1 118 LYS HE2  H  13.627  -1.985   9.956 1.00 . A A .  98 LYS HE2  1 1 
        1  1590 1 1 118 LYS HE3  H  13.490  -3.027   8.521 1.00 . A A .  98 LYS HE3  1 1 
        1  1591 1 1 118 LYS HG2  H  14.001  -4.056  11.409 1.00 . A A .  98 LYS HG2  1 1 
        1  1592 1 1 118 LYS HG3  H  13.855  -5.097   9.979 1.00 . A A .  98 LYS HG3  1 1 
        1  1593 1 1 118 LYS HZ1  H  12.356  -0.944   8.221 1.00 . A A .  98 LYS HZ1  1 1 
        1  1594 1 1 118 LYS HZ2  H  11.401  -1.220   9.536 1.00 . A A .  98 LYS HZ2  1 1 
        1  1595 1 1 118 LYS HZ3  H  11.271  -2.186   8.206 1.00 . A A .  98 LYS HZ3  1 1 
        1  1596 1 1 118 LYS N    N  14.276  -7.564  11.270 1.00 . A A .  98 LYS N    1 1 
        1  1597 1 1 118 LYS NZ   N  11.910  -1.656   8.781 1.00 . A A .  98 LYS NZ   1 1 
        1  1598 1 1 118 LYS O    O  12.999  -7.162  14.476 1.00 . A A .  98 LYS O    1 1 
        1  1599 1 1 119 LEU C    C  12.598 -10.013  14.835 1.00 . A A .  99 LEU C    1 1 
        1  1600 1 1 119 LEU CA   C  11.610  -9.448  13.850 1.00 . A A .  99 LEU CA   1 1 
        1  1601 1 1 119 LEU CB   C  10.863 -10.633  13.203 1.00 . A A .  99 LEU CB   1 1 
        1  1602 1 1 119 LEU CD1  C   9.076 -11.373  11.563 1.00 . A A .  99 LEU CD1  1 1 
        1  1603 1 1 119 LEU CD2  C   8.557  -9.569  13.268 1.00 . A A .  99 LEU CD2  1 1 
        1  1604 1 1 119 LEU CG   C   9.642 -10.198  12.376 1.00 . A A .  99 LEU CG   1 1 
        1  1605 1 1 119 LEU H    H  12.320  -8.872  11.915 1.00 . A A .  99 LEU H    1 1 
        1  1606 1 1 119 LEU HA   H  10.891  -8.830  14.388 1.00 . A A .  99 LEU HA   1 1 
        1  1607 1 1 119 LEU HB2  H  11.555 -11.163  12.548 1.00 . A A .  99 LEU HB2  1 1 
        1  1608 1 1 119 LEU HB3  H  10.532 -11.312  13.989 1.00 . A A .  99 LEU HB3  1 1 
        1  1609 1 1 119 LEU HD11 H   9.864 -11.799  10.942 1.00 . A A .  99 LEU HD11 1 1 
        1  1610 1 1 119 LEU HD12 H   8.265 -11.018  10.928 1.00 . A A .  99 LEU HD12 1 1 
        1  1611 1 1 119 LEU HD13 H   8.697 -12.136  12.243 1.00 . A A .  99 LEU HD13 1 1 
        1  1612 1 1 119 LEU HD21 H   8.985  -8.740  13.832 1.00 . A A .  99 LEU HD21 1 1 
        1  1613 1 1 119 LEU HD22 H   8.175 -10.320  13.960 1.00 . A A .  99 LEU HD22 1 1 
        1  1614 1 1 119 LEU HD23 H   7.742  -9.202  12.644 1.00 . A A .  99 LEU HD23 1 1 
        1  1615 1 1 119 LEU HG   H   9.974  -9.436  11.671 1.00 . A A .  99 LEU HG   1 1 
        1  1616 1 1 119 LEU N    N  12.317  -8.618  12.893 1.00 . A A .  99 LEU N    1 1 
        1  1617 1 1 119 LEU O    O  12.314 -10.107  16.026 1.00 . A A .  99 LEU O    1 1 
        1  1618 1 1 120 SER C    C  15.308  -9.892  16.122 1.00 . A A . 100 SER C    1 1 
        1  1619 1 1 120 SER CA   C  14.803 -10.978  15.212 1.00 . A A . 100 SER CA   1 1 
        1  1620 1 1 120 SER CB   C  16.013 -11.548  14.447 1.00 . A A . 100 SER CB   1 1 
        1  1621 1 1 120 SER H    H  13.965 -10.347  13.351 1.00 . A A . 100 SER H    1 1 
        1  1622 1 1 120 SER HA   H  14.361 -11.770  15.817 1.00 . A A . 100 SER HA   1 1 
        1  1623 1 1 120 SER HB2  H  16.424 -10.775  13.798 1.00 . A A . 100 SER HB2  1 1 
        1  1624 1 1 120 SER HB3  H  16.775 -11.864  15.160 1.00 . A A . 100 SER HB3  1 1 
        1  1625 1 1 120 SER HG   H  15.130 -13.284  14.202 1.00 . A A . 100 SER HG   1 1 
        1  1626 1 1 120 SER N    N  13.784 -10.425  14.342 1.00 . A A . 100 SER N    1 1 
        1  1627 1 1 120 SER O    O  15.603 -10.130  17.290 1.00 . A A . 100 SER O    1 1 
        1  1628 1 1 120 SER OG   O  15.617 -12.662  13.657 1.00 . A A . 100 SER OG   1 1 
        1  1629 1 1 121 SER C    C  14.990  -7.229  17.465 1.00 . A A . 101 SER C    1 1 
        1  1630 1 1 121 SER CA   C  15.936  -7.536  16.337 1.00 . A A . 101 SER CA   1 1 
        1  1631 1 1 121 SER CB   C  16.089  -6.257  15.493 1.00 . A A . 101 SER CB   1 1 
        1  1632 1 1 121 SER H    H  15.186  -8.530  14.606 1.00 . A A . 101 SER H    1 1 
        1  1633 1 1 121 SER HA   H  16.908  -7.797  16.756 1.00 . A A . 101 SER HA   1 1 
        1  1634 1 1 121 SER HB2  H  15.137  -6.023  15.016 1.00 . A A . 101 SER HB2  1 1 
        1  1635 1 1 121 SER HB3  H  16.382  -5.431  16.141 1.00 . A A . 101 SER HB3  1 1 
        1  1636 1 1 121 SER HG   H  16.737  -7.013  13.800 1.00 . A A . 101 SER HG   1 1 
        1  1637 1 1 121 SER N    N  15.440  -8.665  15.574 1.00 . A A . 101 SER N    1 1 
        1  1638 1 1 121 SER O    O  15.420  -6.854  18.555 1.00 . A A . 101 SER O    1 1 
        1  1639 1 1 121 SER OG   O  17.084  -6.447  14.493 1.00 . A A . 101 SER OG   1 1 
        1  1640 1 1 122 LEU C    C  12.884  -8.030  19.378 1.00 . A A . 102 LEU C    1 1 
        1  1641 1 1 122 LEU CA   C  12.692  -7.063  18.244 1.00 . A A . 102 LEU CA   1 1 
        1  1642 1 1 122 LEU CB   C  11.235  -7.201  17.755 1.00 . A A . 102 LEU CB   1 1 
        1  1643 1 1 122 LEU CD1  C   9.464  -6.406  16.123 1.00 . A A . 102 LEU CD1  1 1 
        1  1644 1 1 122 LEU CD2  C  10.794  -4.716  17.467 1.00 . A A . 102 LEU CD2  1 1 
        1  1645 1 1 122 LEU CG   C  10.818  -6.090  16.776 1.00 . A A . 102 LEU CG   1 1 
        1  1646 1 1 122 LEU H    H  13.357  -7.652  16.304 1.00 . A A . 102 LEU H    1 1 
        1  1647 1 1 122 LEU HA   H  12.850  -6.049  18.610 1.00 . A A . 102 LEU HA   1 1 
        1  1648 1 1 122 LEU HB2  H  11.127  -8.163  17.254 1.00 . A A . 102 LEU HB2  1 1 
        1  1649 1 1 122 LEU HB3  H  10.570  -7.177  18.618 1.00 . A A . 102 LEU HB3  1 1 
        1  1650 1 1 122 LEU HD11 H   9.195  -5.603  15.436 1.00 . A A . 102 LEU HD11 1 1 
        1  1651 1 1 122 LEU HD12 H   8.700  -6.494  16.896 1.00 . A A . 102 LEU HD12 1 1 
        1  1652 1 1 122 LEU HD13 H   9.536  -7.345  15.574 1.00 . A A . 102 LEU HD13 1 1 
        1  1653 1 1 122 LEU HD21 H  11.766  -4.520  17.920 1.00 . A A . 102 LEU HD21 1 1 
        1  1654 1 1 122 LEU HD22 H  10.574  -3.943  16.731 1.00 . A A . 102 LEU HD22 1 1 
        1  1655 1 1 122 LEU HD23 H  10.025  -4.711  18.240 1.00 . A A . 102 LEU HD23 1 1 
        1  1656 1 1 122 LEU HG   H  11.566  -6.049  15.984 1.00 . A A . 102 LEU HG   1 1 
        1  1657 1 1 122 LEU N    N  13.668  -7.353  17.217 1.00 . A A . 102 LEU N    1 1 
        1  1658 1 1 122 LEU O    O  13.101  -9.223  19.173 1.00 . A A . 102 LEU O    1 1 
        1  1659 1 1 123 GLY C    C  11.680  -9.117  21.991 1.00 . A A . 103 GLY C    1 1 
        1  1660 1 1 123 GLY CA   C  12.952  -8.354  21.781 1.00 . A A . 103 GLY CA   1 1 
        1  1661 1 1 123 GLY H    H  12.578  -6.532  20.744 1.00 . A A . 103 GLY H    1 1 
        1  1662 1 1 123 GLY HA2  H  13.776  -9.047  21.615 1.00 . A A . 103 GLY HA2  1 1 
        1  1663 1 1 123 GLY HA3  H  13.160  -7.738  22.656 1.00 . A A . 103 GLY HA3  1 1 
        1  1664 1 1 123 GLY N    N  12.779  -7.514  20.624 1.00 . A A . 103 GLY N    1 1 
        1  1665 1 1 123 GLY O    O  10.650  -8.862  21.362 1.00 . A A . 103 GLY O    1 1 
        1  1666 1 1 124 PRO C    C   9.341 -10.195  23.596 1.00 . A A . 104 PRO C    1 1 
        1  1667 1 1 124 PRO CA   C  10.626 -10.914  23.242 1.00 . A A . 104 PRO CA   1 1 
        1  1668 1 1 124 PRO CB   C  11.125 -11.742  24.433 1.00 . A A . 104 PRO CB   1 1 
        1  1669 1 1 124 PRO CD   C  12.969 -10.396  23.668 1.00 . A A . 104 PRO CD   1 1 
        1  1670 1 1 124 PRO CG   C  12.636 -11.771  24.242 1.00 . A A . 104 PRO CG   1 1 
        1  1671 1 1 124 PRO HA   H  10.433 -11.585  22.405 1.00 . A A . 104 PRO HA   1 1 
        1  1672 1 1 124 PRO HB2  H  10.861 -11.264  25.377 1.00 . A A . 104 PRO HB2  1 1 
        1  1673 1 1 124 PRO HB3  H  10.717 -12.752  24.391 1.00 . A A . 104 PRO HB3  1 1 
        1  1674 1 1 124 PRO HD2  H  13.130  -9.676  24.470 1.00 . A A . 104 PRO HD2  1 1 
        1  1675 1 1 124 PRO HD3  H  13.842 -10.444  23.016 1.00 . A A . 104 PRO HD3  1 1 
        1  1676 1 1 124 PRO HG2  H  13.136 -11.912  25.200 1.00 . A A . 104 PRO HG2  1 1 
        1  1677 1 1 124 PRO HG3  H  12.922 -12.560  23.546 1.00 . A A . 104 PRO HG3  1 1 
        1  1678 1 1 124 PRO N    N  11.758 -10.056  22.906 1.00 . A A . 104 PRO N    1 1 
        1  1679 1 1 124 PRO O    O   8.289 -10.622  23.139 1.00 . A A . 104 PRO O    1 1 
        1  1680 1 1 125 PRO C    C   7.384  -7.870  23.533 1.00 . A A . 105 PRO C    1 1 
        1  1681 1 1 125 PRO CA   C   8.107  -8.431  24.725 1.00 . A A . 105 PRO CA   1 1 
        1  1682 1 1 125 PRO CB   C   8.553  -7.292  25.654 1.00 . A A . 105 PRO CB   1 1 
        1  1683 1 1 125 PRO CD   C  10.515  -8.536  25.058 1.00 . A A . 105 PRO CD   1 1 
        1  1684 1 1 125 PRO CG   C   9.881  -7.778  26.217 1.00 . A A . 105 PRO CG   1 1 
        1  1685 1 1 125 PRO HA   H   7.445  -9.105  25.268 1.00 . A A . 105 PRO HA   1 1 
        1  1686 1 1 125 PRO HB2  H   8.695  -6.373  25.086 1.00 . A A . 105 PRO HB2  1 1 
        1  1687 1 1 125 PRO HB3  H   7.827  -7.136  26.452 1.00 . A A . 105 PRO HB3  1 1 
        1  1688 1 1 125 PRO HD2  H  11.032  -7.849  24.388 1.00 . A A . 105 PRO HD2  1 1 
        1  1689 1 1 125 PRO HD3  H  11.197  -9.306  25.418 1.00 . A A . 105 PRO HD3  1 1 
        1  1690 1 1 125 PRO HG2  H  10.506  -6.937  26.518 1.00 . A A . 105 PRO HG2  1 1 
        1  1691 1 1 125 PRO HG3  H   9.713  -8.447  27.061 1.00 . A A . 105 PRO HG3  1 1 
        1  1692 1 1 125 PRO N    N   9.349  -9.131  24.388 1.00 . A A . 105 PRO N    1 1 
        1  1693 1 1 125 PRO O    O   6.162  -7.975  23.432 1.00 . A A . 105 PRO O    1 1 
        1  1694 1 1 126 ARG C    C   7.041  -7.788  20.527 1.00 . A A . 106 ARG C    1 1 
        1  1695 1 1 126 ARG CA   C   7.521  -6.680  21.417 1.00 . A A . 106 ARG CA   1 1 
        1  1696 1 1 126 ARG CB   C   8.493  -5.807  20.602 1.00 . A A . 106 ARG CB   1 1 
        1  1697 1 1 126 ARG CD   C   7.808  -3.561  21.592 1.00 . A A . 106 ARG CD   1 1 
        1  1698 1 1 126 ARG CG   C   8.947  -4.559  21.362 1.00 . A A . 106 ARG CG   1 1 
        1  1699 1 1 126 ARG CZ   C   7.560  -1.294  22.566 1.00 . A A . 106 ARG CZ   1 1 
        1  1700 1 1 126 ARG H    H   9.138  -7.206  22.708 1.00 . A A . 106 ARG H    1 1 
        1  1701 1 1 126 ARG HA   H   6.668  -6.074  21.723 1.00 . A A . 106 ARG HA   1 1 
        1  1702 1 1 126 ARG HB2  H   9.372  -6.403  20.354 1.00 . A A . 106 ARG HB2  1 1 
        1  1703 1 1 126 ARG HB3  H   8.002  -5.499  19.679 1.00 . A A . 106 ARG HB3  1 1 
        1  1704 1 1 126 ARG HD2  H   7.342  -3.308  20.639 1.00 . A A . 106 ARG HD2  1 1 
        1  1705 1 1 126 ARG HD3  H   7.065  -4.000  22.258 1.00 . A A . 106 ARG HD3  1 1 
        1  1706 1 1 126 ARG HE   H   9.371  -2.265  22.380 1.00 . A A . 106 ARG HE   1 1 
        1  1707 1 1 126 ARG HG2  H   9.343  -4.865  22.330 1.00 . A A . 106 ARG HG2  1 1 
        1  1708 1 1 126 ARG HG3  H   9.738  -4.068  20.795 1.00 . A A . 106 ARG HG3  1 1 
        1  1709 1 1 126 ARG HH11 H   5.821  -2.211  21.934 1.00 . A A . 106 ARG HH11 1 1 
        1  1710 1 1 126 ARG HH12 H   5.611  -0.612  22.612 1.00 . A A . 106 ARG HH12 1 1 
        1  1711 1 1 126 ARG HH21 H   9.085  -0.108  23.290 1.00 . A A . 106 ARG HH21 1 1 
        1  1712 1 1 126 ARG HH22 H   7.487   0.596  23.391 1.00 . A A . 106 ARG HH22 1 1 
        1  1713 1 1 126 ARG N    N   8.136  -7.259  22.591 1.00 . A A . 106 ARG N    1 1 
        1  1714 1 1 126 ARG NE   N   8.377  -2.331  22.216 1.00 . A A . 106 ARG NE   1 1 
        1  1715 1 1 126 ARG NH1  N   6.214  -1.380  22.352 1.00 . A A . 106 ARG NH1  1 1 
        1  1716 1 1 126 ARG NH2  N   8.090  -0.172  23.131 1.00 . A A . 106 ARG NH2  1 1 
        1  1717 1 1 126 ARG O    O   5.961  -7.715  19.947 1.00 . A A . 106 ARG O    1 1 
        1  1718 1 1 127 PHE C    C   6.300 -10.667  20.133 1.00 . A A . 107 PHE C    1 1 
        1  1719 1 1 127 PHE CA   C   7.515  -9.974  19.569 1.00 . A A . 107 PHE CA   1 1 
        1  1720 1 1 127 PHE CB   C   8.663 -10.989  19.449 1.00 . A A . 107 PHE CB   1 1 
        1  1721 1 1 127 PHE CD1  C   8.488 -11.931  17.140 1.00 . A A . 107 PHE CD1  1 1 
        1  1722 1 1 127 PHE CD2  C   8.055 -13.353  18.992 1.00 . A A . 107 PHE CD2  1 1 
        1  1723 1 1 127 PHE CE1  C   8.251 -12.981  16.282 1.00 . A A . 107 PHE CE1  1 1 
        1  1724 1 1 127 PHE CE2  C   7.816 -14.399  18.137 1.00 . A A . 107 PHE CE2  1 1 
        1  1725 1 1 127 PHE CG   C   8.392 -12.114  18.505 1.00 . A A . 107 PHE CG   1 1 
        1  1726 1 1 127 PHE CZ   C   7.915 -14.216  16.781 1.00 . A A . 107 PHE CZ   1 1 
        1  1727 1 1 127 PHE H    H   8.729  -8.864  20.921 1.00 . A A . 107 PHE H    1 1 
        1  1728 1 1 127 PHE HA   H   7.273  -9.602  18.573 1.00 . A A . 107 PHE HA   1 1 
        1  1729 1 1 127 PHE HB2  H   9.559 -10.464  19.118 1.00 . A A . 107 PHE HB2  1 1 
        1  1730 1 1 127 PHE HB3  H   8.851 -11.410  20.437 1.00 . A A . 107 PHE HB3  1 1 
        1  1731 1 1 127 PHE HD1  H   8.750 -10.961  16.744 1.00 . A A . 107 PHE HD1  1 1 
        1  1732 1 1 127 PHE HD2  H   7.977 -13.505  20.058 1.00 . A A . 107 PHE HD2  1 1 
        1  1733 1 1 127 PHE HE1  H   8.329 -12.834  15.215 1.00 . A A . 107 PHE HE1  1 1 
        1  1734 1 1 127 PHE HE2  H   7.549 -15.368  18.532 1.00 . A A . 107 PHE HE2  1 1 
        1  1735 1 1 127 PHE HZ   H   7.729 -15.040  16.108 1.00 . A A . 107 PHE HZ   1 1 
        1  1736 1 1 127 PHE N    N   7.858  -8.851  20.410 1.00 . A A . 107 PHE N    1 1 
        1  1737 1 1 127 PHE O    O   5.427 -11.108  19.391 1.00 . A A . 107 PHE O    1 1 
        1  1738 1 1 128 ARG C    C   3.856 -10.672  21.771 1.00 . A A . 108 ARG C    1 1 
        1  1739 1 1 128 ARG CA   C   5.105 -11.441  22.111 1.00 . A A . 108 ARG CA   1 1 
        1  1740 1 1 128 ARG CB   C   5.234 -11.499  23.646 1.00 . A A . 108 ARG CB   1 1 
        1  1741 1 1 128 ARG CD   C   4.178 -12.256  25.840 1.00 . A A . 108 ARG CD   1 1 
        1  1742 1 1 128 ARG CG   C   4.118 -12.314  24.308 1.00 . A A . 108 ARG CG   1 1 
        1  1743 1 1 128 ARG CZ   C   2.527 -10.466  26.364 1.00 . A A . 108 ARG CZ   1 1 
        1  1744 1 1 128 ARG H    H   6.978 -10.421  22.046 1.00 . A A . 108 ARG H    1 1 
        1  1745 1 1 128 ARG HA   H   5.015 -12.456  21.723 1.00 . A A . 108 ARG HA   1 1 
        1  1746 1 1 128 ARG HB2  H   6.192 -11.953  23.897 1.00 . A A . 108 ARG HB2  1 1 
        1  1747 1 1 128 ARG HB3  H   5.211 -10.483  24.041 1.00 . A A . 108 ARG HB3  1 1 
        1  1748 1 1 128 ARG HD2  H   3.464 -12.963  26.262 1.00 . A A . 108 ARG HD2  1 1 
        1  1749 1 1 128 ARG HD3  H   5.184 -12.507  26.176 1.00 . A A . 108 ARG HD3  1 1 
        1  1750 1 1 128 ARG HE   H   4.571 -10.223  26.520 1.00 . A A . 108 ARG HE   1 1 
        1  1751 1 1 128 ARG HG2  H   3.154 -11.929  23.977 1.00 . A A . 108 ARG HG2  1 1 
        1  1752 1 1 128 ARG HG3  H   4.211 -13.354  23.994 1.00 . A A . 108 ARG HG3  1 1 
        1  1753 1 1 128 ARG HH11 H   1.735 -12.275  25.765 1.00 . A A . 108 ARG HH11 1 1 
        1  1754 1 1 128 ARG HH12 H   0.557 -11.030  26.119 1.00 . A A . 108 ARG HH12 1 1 
        1  1755 1 1 128 ARG HH21 H   2.984  -8.551  26.985 1.00 . A A . 108 ARG HH21 1 1 
        1  1756 1 1 128 ARG HH22 H   1.275  -8.889  26.820 1.00 . A A . 108 ARG HH22 1 1 
        1  1757 1 1 128 ARG N    N   6.231 -10.790  21.475 1.00 . A A . 108 ARG N    1 1 
        1  1758 1 1 128 ARG NE   N   3.833 -10.869  26.281 1.00 . A A . 108 ARG NE   1 1 
        1  1759 1 1 128 ARG NH1  N   1.519 -11.332  26.056 1.00 . A A . 108 ARG NH1  1 1 
        1  1760 1 1 128 ARG NH2  N   2.237  -9.192  26.757 1.00 . A A . 108 ARG NH2  1 1 
        1  1761 1 1 128 ARG O    O   2.802 -11.258  21.530 1.00 . A A . 108 ARG O    1 1 
        1  1762 1 1 129 ASP C    C   2.386  -8.783  20.013 1.00 . A A . 109 ASP C    1 1 
        1  1763 1 1 129 ASP CA   C   2.800  -8.506  21.440 1.00 . A A . 109 ASP CA   1 1 
        1  1764 1 1 129 ASP CB   C   3.077  -6.994  21.573 1.00 . A A . 109 ASP CB   1 1 
        1  1765 1 1 129 ASP CG   C   3.212  -6.550  23.024 1.00 . A A . 109 ASP CG   1 1 
        1  1766 1 1 129 ASP H    H   4.826  -8.882  21.988 1.00 . A A . 109 ASP H    1 1 
        1  1767 1 1 129 ASP HA   H   1.978  -8.773  22.104 1.00 . A A . 109 ASP HA   1 1 
        1  1768 1 1 129 ASP HB2  H   3.999  -6.755  21.042 1.00 . A A . 109 ASP HB2  1 1 
        1  1769 1 1 129 ASP HB3  H   2.253  -6.446  21.115 1.00 . A A . 109 ASP HB3  1 1 
        1  1770 1 1 129 ASP N    N   3.946  -9.324  21.764 1.00 . A A . 109 ASP N    1 1 
        1  1771 1 1 129 ASP O    O   1.195  -8.820  19.703 1.00 . A A . 109 ASP O    1 1 
        1  1772 1 1 129 ASP OD1  O   2.812  -7.333  23.927 1.00 . A A . 109 ASP OD1  1 1 
        1  1773 1 1 129 ASP OD2  O   3.712  -5.417  23.247 1.00 . A A . 109 ASP OD2  1 1 
        1  1774 1 1 130 LEU C    C   2.349 -10.544  17.612 1.00 . A A . 110 LEU C    1 1 
        1  1775 1 1 130 LEU CA   C   3.063  -9.229  17.711 1.00 . A A . 110 LEU CA   1 1 
        1  1776 1 1 130 LEU CB   C   4.323  -9.337  16.824 1.00 . A A . 110 LEU CB   1 1 
        1  1777 1 1 130 LEU CD1  C   6.443  -8.223  16.003 1.00 . A A . 110 LEU CD1  1 1 
        1  1778 1 1 130 LEU CD2  C   4.230  -6.992  15.862 1.00 . A A . 110 LEU CD2  1 1 
        1  1779 1 1 130 LEU CG   C   5.067  -8.004  16.656 1.00 . A A . 110 LEU CG   1 1 
        1  1780 1 1 130 LEU H    H   4.338  -8.950  19.402 1.00 . A A . 110 LEU H    1 1 
        1  1781 1 1 130 LEU HA   H   2.419  -8.435  17.333 1.00 . A A . 110 LEU HA   1 1 
        1  1782 1 1 130 LEU HB2  H   5.004 -10.058  17.277 1.00 . A A . 110 LEU HB2  1 1 
        1  1783 1 1 130 LEU HB3  H   4.029  -9.702  15.840 1.00 . A A . 110 LEU HB3  1 1 
        1  1784 1 1 130 LEU HD11 H   6.951  -7.265  15.894 1.00 . A A . 110 LEU HD11 1 1 
        1  1785 1 1 130 LEU HD12 H   7.042  -8.882  16.631 1.00 . A A . 110 LEU HD12 1 1 
        1  1786 1 1 130 LEU HD13 H   6.311  -8.678  15.021 1.00 . A A . 110 LEU HD13 1 1 
        1  1787 1 1 130 LEU HD21 H   3.264  -6.858  16.348 1.00 . A A . 110 LEU HD21 1 1 
        1  1788 1 1 130 LEU HD22 H   4.754  -6.037  15.826 1.00 . A A . 110 LEU HD22 1 1 
        1  1789 1 1 130 LEU HD23 H   4.079  -7.362  14.848 1.00 . A A . 110 LEU HD23 1 1 
        1  1790 1 1 130 LEU HG   H   5.234  -7.589  17.650 1.00 . A A . 110 LEU HG   1 1 
        1  1791 1 1 130 LEU N    N   3.373  -8.979  19.104 1.00 . A A . 110 LEU N    1 1 
        1  1792 1 1 130 LEU O    O   1.367 -10.684  16.883 1.00 . A A . 110 LEU O    1 1 
        1  1793 1 1 131 ALA C    C   0.862 -12.793  18.887 1.00 . A A . 111 ALA C    1 1 
        1  1794 1 1 131 ALA CA   C   2.269 -12.858  18.357 1.00 . A A . 111 ALA CA   1 1 
        1  1795 1 1 131 ALA CB   C   3.066 -13.839  19.231 1.00 . A A . 111 ALA CB   1 1 
        1  1796 1 1 131 ALA H    H   3.645 -11.355  18.957 1.00 . A A . 111 ALA H    1 1 
        1  1797 1 1 131 ALA HA   H   2.247 -13.230  17.333 1.00 . A A . 111 ALA HA   1 1 
        1  1798 1 1 131 ALA HB1  H   4.091 -13.902  18.865 1.00 . A A . 111 ALA HB1  1 1 
        1  1799 1 1 131 ALA HB2  H   3.070 -13.486  20.262 1.00 . A A . 111 ALA HB2  1 1 
        1  1800 1 1 131 ALA HB3  H   2.603 -14.825  19.186 1.00 . A A . 111 ALA HB3  1 1 
        1  1801 1 1 131 ALA N    N   2.846 -11.538  18.367 1.00 . A A . 111 ALA N    1 1 
        1  1802 1 1 131 ALA O    O  -0.040 -13.441  18.360 1.00 . A A . 111 ALA O    1 1 
        1  1803 1 1 132 THR C    C  -1.598 -11.232  19.576 1.00 . A A . 112 THR C    1 1 
        1  1804 1 1 132 THR CA   C  -0.656 -11.878  20.556 1.00 . A A . 112 THR CA   1 1 
        1  1805 1 1 132 THR CB   C  -0.649 -11.040  21.812 1.00 . A A . 112 THR CB   1 1 
        1  1806 1 1 132 THR CG2  C  -2.079 -10.959  22.376 1.00 . A A . 112 THR CG2  1 1 
        1  1807 1 1 132 THR H    H   1.426 -11.478  20.343 1.00 . A A . 112 THR H    1 1 
        1  1808 1 1 132 THR HA   H  -1.027 -12.874  20.798 1.00 . A A . 112 THR HA   1 1 
        1  1809 1 1 132 THR HB   H  -0.298 -10.036  21.574 1.00 . A A . 112 THR HB   1 1 
        1  1810 1 1 132 THR HG1  H   1.127 -11.423  22.557 1.00 . A A . 112 THR HG1  1 1 
        1  1811 1 1 132 THR HG21 H  -2.079 -10.355  23.283 1.00 . A A . 112 THR HG21 1 1 
        1  1812 1 1 132 THR HG22 H  -2.435 -11.963  22.608 1.00 . A A . 112 THR HG22 1 1 
        1  1813 1 1 132 THR HG23 H  -2.736 -10.503  21.636 1.00 . A A . 112 THR HG23 1 1 
        1  1814 1 1 132 THR N    N   0.653 -11.999  19.955 1.00 . A A . 112 THR N    1 1 
        1  1815 1 1 132 THR O    O  -2.738 -11.665  19.427 1.00 . A A . 112 THR O    1 1 
        1  1816 1 1 132 THR OG1  O   0.215 -11.624  22.779 1.00 . A A . 112 THR OG1  1 1 
        1  1817 1 1 133 ASP C    C  -2.377 -10.391  16.812 1.00 . A A . 113 ASP C    1 1 
        1  1818 1 1 133 ASP CA   C  -1.992  -9.470  17.943 1.00 . A A . 113 ASP CA   1 1 
        1  1819 1 1 133 ASP CB   C  -1.311  -8.228  17.332 1.00 . A A . 113 ASP CB   1 1 
        1  1820 1 1 133 ASP CG   C  -1.159  -7.093  18.337 1.00 . A A . 113 ASP CG   1 1 
        1  1821 1 1 133 ASP H    H  -0.190  -9.850  19.027 1.00 . A A . 113 ASP H    1 1 
        1  1822 1 1 133 ASP HA   H  -2.898  -9.153  18.460 1.00 . A A . 113 ASP HA   1 1 
        1  1823 1 1 133 ASP HB2  H  -0.324  -8.510  16.964 1.00 . A A . 113 ASP HB2  1 1 
        1  1824 1 1 133 ASP HB3  H  -1.913  -7.875  16.495 1.00 . A A . 113 ASP HB3  1 1 
        1  1825 1 1 133 ASP N    N  -1.139 -10.166  18.885 1.00 . A A . 113 ASP N    1 1 
        1  1826 1 1 133 ASP O    O  -3.530 -10.403  16.385 1.00 . A A . 113 ASP O    1 1 
        1  1827 1 1 133 ASP OD1  O  -1.823  -7.151  19.406 1.00 . A A . 113 ASP OD1  1 1 
        1  1828 1 1 133 ASP OD2  O  -0.376  -6.152  18.045 1.00 . A A . 113 ASP OD2  1 1 
        1  1829 1 1 134 VAL C    C  -2.650 -13.161  15.683 1.00 . A A . 114 VAL C    1 1 
        1  1830 1 1 134 VAL CA   C  -1.715 -12.084  15.195 1.00 . A A . 114 VAL CA   1 1 
        1  1831 1 1 134 VAL CB   C  -0.486 -12.749  14.620 1.00 . A A . 114 VAL CB   1 1 
        1  1832 1 1 134 VAL CG1  C  -0.925 -13.810  13.592 1.00 . A A . 114 VAL CG1  1 1 
        1  1833 1 1 134 VAL CG2  C   0.405 -11.661  13.991 1.00 . A A . 114 VAL CG2  1 1 
        1  1834 1 1 134 VAL H    H  -0.480 -11.157  16.675 1.00 . A A . 114 VAL H    1 1 
        1  1835 1 1 134 VAL HA   H  -2.211 -11.519  14.406 1.00 . A A . 114 VAL HA   1 1 
        1  1836 1 1 134 VAL HB   H   0.063 -13.238  15.424 1.00 . A A . 114 VAL HB   1 1 
        1  1837 1 1 134 VAL HG11 H  -0.044 -14.295  13.171 1.00 . A A . 114 VAL HG11 1 1 
        1  1838 1 1 134 VAL HG12 H  -1.491 -13.330  12.794 1.00 . A A . 114 VAL HG12 1 1 
        1  1839 1 1 134 VAL HG13 H  -1.551 -14.555  14.083 1.00 . A A . 114 VAL HG13 1 1 
        1  1840 1 1 134 VAL HG21 H   1.299 -12.121  13.570 1.00 . A A . 114 VAL HG21 1 1 
        1  1841 1 1 134 VAL HG22 H  -0.147 -11.151  13.202 1.00 . A A . 114 VAL HG22 1 1 
        1  1842 1 1 134 VAL HG23 H   0.694 -10.941  14.756 1.00 . A A . 114 VAL HG23 1 1 
        1  1843 1 1 134 VAL N    N  -1.415 -11.187  16.294 1.00 . A A . 114 VAL N    1 1 
        1  1844 1 1 134 VAL O    O  -3.616 -13.512  15.006 1.00 . A A . 114 VAL O    1 1 
        1  1845 1 1 135 PHE C    C  -4.607 -14.264  17.621 1.00 . A A . 115 PHE C    1 1 
        1  1846 1 1 135 PHE CA   C  -3.193 -14.759  17.446 1.00 . A A . 115 PHE CA   1 1 
        1  1847 1 1 135 PHE CB   C  -2.668 -15.237  18.817 1.00 . A A . 115 PHE CB   1 1 
        1  1848 1 1 135 PHE CD1  C  -3.369 -17.620  19.014 1.00 . A A . 115 PHE CD1  1 1 
        1  1849 1 1 135 PHE CD2  C  -4.353 -16.030  20.478 1.00 . A A . 115 PHE CD2  1 1 
        1  1850 1 1 135 PHE CE1  C  -4.113 -18.617  19.597 1.00 . A A . 115 PHE CE1  1 1 
        1  1851 1 1 135 PHE CE2  C  -5.099 -17.029  21.060 1.00 . A A . 115 PHE CE2  1 1 
        1  1852 1 1 135 PHE CG   C  -3.482 -16.319  19.449 1.00 . A A . 115 PHE CG   1 1 
        1  1853 1 1 135 PHE CZ   C  -4.978 -18.322  20.619 1.00 . A A . 115 PHE CZ   1 1 
        1  1854 1 1 135 PHE H    H  -1.582 -13.366  17.412 1.00 . A A . 115 PHE H    1 1 
        1  1855 1 1 135 PHE HA   H  -3.198 -15.603  16.757 1.00 . A A . 115 PHE HA   1 1 
        1  1856 1 1 135 PHE HB2  H  -1.653 -15.610  18.682 1.00 . A A . 115 PHE HB2  1 1 
        1  1857 1 1 135 PHE HB3  H  -2.638 -14.384  19.495 1.00 . A A . 115 PHE HB3  1 1 
        1  1858 1 1 135 PHE HD1  H  -2.690 -17.859  18.208 1.00 . A A . 115 PHE HD1  1 1 
        1  1859 1 1 135 PHE HD2  H  -4.450 -15.013  20.829 1.00 . A A . 115 PHE HD2  1 1 
        1  1860 1 1 135 PHE HE1  H  -4.016 -19.635  19.250 1.00 . A A . 115 PHE HE1  1 1 
        1  1861 1 1 135 PHE HE2  H  -5.780 -16.795  21.865 1.00 . A A . 115 PHE HE2  1 1 
        1  1862 1 1 135 PHE HZ   H  -5.563 -19.106  21.076 1.00 . A A . 115 PHE HZ   1 1 
        1  1863 1 1 135 PHE N    N  -2.376 -13.704  16.888 1.00 . A A . 115 PHE N    1 1 
        1  1864 1 1 135 PHE O    O  -5.561 -14.939  17.237 1.00 . A A . 115 PHE O    1 1 
        1  1865 1 1 136 CYS C    C  -6.778 -12.277  17.135 1.00 . A A . 116 CYS C    1 1 
        1  1866 1 1 136 CYS CA   C  -6.088 -12.518  18.450 1.00 . A A . 116 CYS CA   1 1 
        1  1867 1 1 136 CYS CB   C  -6.061 -11.181  19.218 1.00 . A A . 116 CYS CB   1 1 
        1  1868 1 1 136 CYS H    H  -3.955 -12.533  18.499 1.00 . A A . 116 CYS H    1 1 
        1  1869 1 1 136 CYS HA   H  -6.668 -13.241  19.024 1.00 . A A . 116 CYS HA   1 1 
        1  1870 1 1 136 CYS HB2  H  -5.357 -10.506  18.731 1.00 . A A . 116 CYS HB2  1 1 
        1  1871 1 1 136 CYS HB3  H  -7.056 -10.736  19.197 1.00 . A A . 116 CYS HB3  1 1 
        1  1872 1 1 136 CYS HG   H  -4.388 -12.078  20.981 1.00 . A A . 116 CYS HG   1 1 
        1  1873 1 1 136 CYS N    N  -4.768 -13.061  18.215 1.00 . A A . 116 CYS N    1 1 
        1  1874 1 1 136 CYS O    O  -7.971 -12.539  17.001 1.00 . A A . 116 CYS O    1 1 
        1  1875 1 1 136 CYS SG   S  -5.551 -11.421  20.946 1.00 . A A . 116 CYS SG   1 1 
        1  1876 1 1 137 GLU C    C  -7.138 -12.772  14.237 1.00 . A A . 117 GLU C    1 1 
        1  1877 1 1 137 GLU CA   C  -6.632 -11.491  14.841 1.00 . A A . 117 GLU CA   1 1 
        1  1878 1 1 137 GLU CB   C  -5.645 -10.851  13.842 1.00 . A A . 117 GLU CB   1 1 
        1  1879 1 1 137 GLU CD   C  -7.365  -9.461  12.661 1.00 . A A . 117 GLU CD   1 1 
        1  1880 1 1 137 GLU CG   C  -6.284 -10.523  12.476 1.00 . A A . 117 GLU CG   1 1 
        1  1881 1 1 137 GLU H    H  -5.054 -11.585  16.278 1.00 . A A . 117 GLU H    1 1 
        1  1882 1 1 137 GLU HA   H  -7.474 -10.814  14.984 1.00 . A A . 117 GLU HA   1 1 
        1  1883 1 1 137 GLU HB2  H  -5.252  -9.932  14.276 1.00 . A A . 117 GLU HB2  1 1 
        1  1884 1 1 137 GLU HB3  H  -4.819 -11.544  13.680 1.00 . A A . 117 GLU HB3  1 1 
        1  1885 1 1 137 GLU HG2  H  -5.518 -10.147  11.798 1.00 . A A . 117 GLU HG2  1 1 
        1  1886 1 1 137 GLU HG3  H  -6.729 -11.425  12.057 1.00 . A A . 117 GLU HG3  1 1 
        1  1887 1 1 137 GLU N    N  -6.036 -11.771  16.130 1.00 . A A . 117 GLU N    1 1 
        1  1888 1 1 137 GLU O    O  -8.237 -12.811  13.692 1.00 . A A . 117 GLU O    1 1 
        1  1889 1 1 137 GLU OE1  O  -7.314  -8.727  13.685 1.00 . A A . 117 GLU OE1  1 1 
        1  1890 1 1 137 GLU OE2  O  -8.254  -9.369  11.776 1.00 . A A . 117 GLU OE2  1 1 
        1  1891 1 1 138 LEU C    C  -7.965 -15.641  14.473 1.00 . A A . 118 LEU C    1 1 
        1  1892 1 1 138 LEU CA   C  -6.761 -15.119  13.742 1.00 . A A . 118 LEU CA   1 1 
        1  1893 1 1 138 LEU CB   C  -5.681 -16.217  13.787 1.00 . A A . 118 LEU CB   1 1 
        1  1894 1 1 138 LEU CD1  C  -3.378 -16.954  13.034 1.00 . A A . 118 LEU CD1  1 1 
        1  1895 1 1 138 LEU CD2  C  -5.031 -16.038  11.345 1.00 . A A . 118 LEU CD2  1 1 
        1  1896 1 1 138 LEU CG   C  -4.533 -15.969  12.798 1.00 . A A . 118 LEU CG   1 1 
        1  1897 1 1 138 LEU H    H  -5.443 -13.793  14.776 1.00 . A A . 118 LEU H    1 1 
        1  1898 1 1 138 LEU HA   H  -7.037 -14.949  12.701 1.00 . A A . 118 LEU HA   1 1 
        1  1899 1 1 138 LEU HB2  H  -5.268 -16.257  14.795 1.00 . A A . 118 LEU HB2  1 1 
        1  1900 1 1 138 LEU HB3  H  -6.144 -17.177  13.557 1.00 . A A . 118 LEU HB3  1 1 
        1  1901 1 1 138 LEU HD11 H  -2.579 -16.756  12.320 1.00 . A A . 118 LEU HD11 1 1 
        1  1902 1 1 138 LEU HD12 H  -2.997 -16.831  14.048 1.00 . A A . 118 LEU HD12 1 1 
        1  1903 1 1 138 LEU HD13 H  -3.738 -17.974  12.902 1.00 . A A . 118 LEU HD13 1 1 
        1  1904 1 1 138 LEU HD21 H  -4.198 -15.859  10.666 1.00 . A A . 118 LEU HD21 1 1 
        1  1905 1 1 138 LEU HD22 H  -5.797 -15.279  11.187 1.00 . A A . 118 LEU HD22 1 1 
        1  1906 1 1 138 LEU HD23 H  -5.452 -17.025  11.152 1.00 . A A . 118 LEU HD23 1 1 
        1  1907 1 1 138 LEU HG   H  -4.154 -14.962  12.973 1.00 . A A . 118 LEU HG   1 1 
        1  1908 1 1 138 LEU N    N  -6.339 -13.860  14.315 1.00 . A A . 118 LEU N    1 1 
        1  1909 1 1 138 LEU O    O  -8.870 -16.183  13.856 1.00 . A A . 118 LEU O    1 1 
        1  1910 1 1 139 GLU C    C -10.362 -15.237  16.224 1.00 . A A . 119 GLU C    1 1 
        1  1911 1 1 139 GLU CA   C  -9.111 -16.011  16.564 1.00 . A A . 119 GLU CA   1 1 
        1  1912 1 1 139 GLU CB   C  -8.868 -15.903  18.079 1.00 . A A . 119 GLU CB   1 1 
        1  1913 1 1 139 GLU CD   C  -9.679 -16.422  20.376 1.00 . A A . 119 GLU CD   1 1 
        1  1914 1 1 139 GLU CG   C -10.002 -16.525  18.889 1.00 . A A . 119 GLU CG   1 1 
        1  1915 1 1 139 GLU H    H  -7.239 -15.047  16.289 1.00 . A A . 119 GLU H    1 1 
        1  1916 1 1 139 GLU HA   H  -9.264 -17.059  16.306 1.00 . A A . 119 GLU HA   1 1 
        1  1917 1 1 139 GLU HB2  H  -7.935 -16.410  18.326 1.00 . A A . 119 GLU HB2  1 1 
        1  1918 1 1 139 GLU HB3  H  -8.782 -14.850  18.347 1.00 . A A . 119 GLU HB3  1 1 
        1  1919 1 1 139 GLU HG2  H -10.931 -15.994  18.681 1.00 . A A . 119 GLU HG2  1 1 
        1  1920 1 1 139 GLU HG3  H -10.113 -17.574  18.613 1.00 . A A . 119 GLU HG3  1 1 
        1  1921 1 1 139 GLU N    N  -8.001 -15.507  15.811 1.00 . A A . 119 GLU N    1 1 
        1  1922 1 1 139 GLU O    O -11.435 -15.818  16.079 1.00 . A A . 119 GLU O    1 1 
        1  1923 1 1 139 GLU OE1  O  -8.599 -15.867  20.717 1.00 . A A . 119 GLU OE1  1 1 
        1  1924 1 1 139 GLU OE2  O -10.510 -16.900  21.192 1.00 . A A . 119 GLU OE2  1 1 
        1  1925 1 1 140 ARG C    C -11.867 -13.325  14.387 1.00 . A A . 120 ARG C    1 1 
        1  1926 1 1 140 ARG CA   C -11.426 -13.094  15.810 1.00 . A A . 120 ARG CA   1 1 
        1  1927 1 1 140 ARG CB   C -11.171 -11.583  15.983 1.00 . A A . 120 ARG CB   1 1 
        1  1928 1 1 140 ARG CD   C -10.707  -9.685  17.611 1.00 . A A . 120 ARG CD   1 1 
        1  1929 1 1 140 ARG CG   C -10.989 -11.181  17.449 1.00 . A A . 120 ARG CG   1 1 
        1  1930 1 1 140 ARG CZ   C -10.264  -8.123  19.488 1.00 . A A . 120 ARG CZ   1 1 
        1  1931 1 1 140 ARG H    H  -9.362 -13.449  16.237 1.00 . A A . 120 ARG H    1 1 
        1  1932 1 1 140 ARG HA   H -12.235 -13.390  16.478 1.00 . A A . 120 ARG HA   1 1 
        1  1933 1 1 140 ARG HB2  H -10.268 -11.316  15.433 1.00 . A A . 120 ARG HB2  1 1 
        1  1934 1 1 140 ARG HB3  H -12.014 -11.032  15.567 1.00 . A A . 120 ARG HB3  1 1 
        1  1935 1 1 140 ARG HD2  H  -9.797  -9.421  17.072 1.00 . A A . 120 ARG HD2  1 1 
        1  1936 1 1 140 ARG HD3  H -11.545  -9.109  17.219 1.00 . A A . 120 ARG HD3  1 1 
        1  1937 1 1 140 ARG HE   H -10.617 -10.141  19.740 1.00 . A A . 120 ARG HE   1 1 
        1  1938 1 1 140 ARG HG2  H -11.900 -11.427  17.995 1.00 . A A . 120 ARG HG2  1 1 
        1  1939 1 1 140 ARG HG3  H -10.158 -11.746  17.871 1.00 . A A . 120 ARG HG3  1 1 
        1  1940 1 1 140 ARG HH11 H -10.290  -7.297  17.596 1.00 . A A . 120 ARG HH11 1 1 
        1  1941 1 1 140 ARG HH12 H  -9.967  -6.168  18.893 1.00 . A A . 120 ARG HH12 1 1 
        1  1942 1 1 140 ARG HH21 H -10.172  -8.623  21.487 1.00 . A A . 120 ARG HH21 1 1 
        1  1943 1 1 140 ARG HH22 H  -9.898  -6.932  21.132 1.00 . A A . 120 ARG HH22 1 1 
        1  1944 1 1 140 ARG N    N -10.259 -13.896  16.111 1.00 . A A . 120 ARG N    1 1 
        1  1945 1 1 140 ARG NE   N -10.534  -9.394  19.065 1.00 . A A . 120 ARG NE   1 1 
        1  1946 1 1 140 ARG NH1  N -10.165  -7.108  18.580 1.00 . A A . 120 ARG NH1  1 1 
        1  1947 1 1 140 ARG NH2  N -10.097  -7.871  20.817 1.00 . A A . 120 ARG NH2  1 1 
        1  1948 1 1 140 ARG O    O -13.062 -13.406  14.110 1.00 . A A . 120 ARG O    1 1 
        1  1949 1 1 141 ARG C    C -11.812 -14.988  11.844 1.00 . A A . 121 ARG C    1 1 
        1  1950 1 1 141 ARG CA   C -11.254 -13.607  12.049 1.00 . A A . 121 ARG CA   1 1 
        1  1951 1 1 141 ARG CB   C -10.053 -13.429  11.099 1.00 . A A . 121 ARG CB   1 1 
        1  1952 1 1 141 ARG CD   C  -9.283 -13.110   8.692 1.00 . A A . 121 ARG CD   1 1 
        1  1953 1 1 141 ARG CG   C -10.479 -13.232   9.642 1.00 . A A . 121 ARG CG   1 1 
        1  1954 1 1 141 ARG CZ   C -10.340 -13.526   6.471 1.00 . A A . 121 ARG CZ   1 1 
        1  1955 1 1 141 ARG H    H  -9.933 -13.372  13.711 1.00 . A A . 121 ARG H    1 1 
        1  1956 1 1 141 ARG HA   H -12.020 -12.878  11.783 1.00 . A A . 121 ARG HA   1 1 
        1  1957 1 1 141 ARG HB2  H  -9.474 -12.562  11.419 1.00 . A A . 121 ARG HB2  1 1 
        1  1958 1 1 141 ARG HB3  H  -9.424 -14.317  11.162 1.00 . A A . 121 ARG HB3  1 1 
        1  1959 1 1 141 ARG HD2  H  -8.571 -12.387   9.090 1.00 . A A . 121 ARG HD2  1 1 
        1  1960 1 1 141 ARG HD3  H  -8.798 -14.081   8.588 1.00 . A A . 121 ARG HD3  1 1 
        1  1961 1 1 141 ARG HE   H  -9.691 -11.674   7.106 1.00 . A A . 121 ARG HE   1 1 
        1  1962 1 1 141 ARG HG2  H -11.083 -14.086   9.336 1.00 . A A . 121 ARG HG2  1 1 
        1  1963 1 1 141 ARG HG3  H -11.083 -12.328   9.569 1.00 . A A . 121 ARG HG3  1 1 
        1  1964 1 1 141 ARG HH11 H -10.185 -15.174   7.702 1.00 . A A . 121 ARG HH11 1 1 
        1  1965 1 1 141 ARG HH12 H -10.914 -15.480   6.142 1.00 . A A . 121 ARG HH12 1 1 
        1  1966 1 1 141 ARG HH21 H -10.654 -12.104   5.008 1.00 . A A . 121 ARG HH21 1 1 
        1  1967 1 1 141 ARG HH22 H -11.183 -13.720   4.597 1.00 . A A . 121 ARG HH22 1 1 
        1  1968 1 1 141 ARG N    N -10.905 -13.425  13.442 1.00 . A A . 121 ARG N    1 1 
        1  1969 1 1 141 ARG NE   N  -9.776 -12.649   7.357 1.00 . A A . 121 ARG NE   1 1 
        1  1970 1 1 141 ARG NH1  N -10.493 -14.840   6.800 1.00 . A A . 121 ARG NH1  1 1 
        1  1971 1 1 141 ARG NH2  N -10.762 -13.078   5.253 1.00 . A A . 121 ARG NH2  1 1 
        1  1972 1 1 141 ARG O    O -12.776 -15.174  11.103 1.00 . A A . 121 ARG O    1 1 
        1  1973 1 1 142 TYR C    C -12.102 -17.835  13.707 1.00 . A A . 122 TYR C    1 1 
        1  1974 1 1 142 TYR CA   C -11.653 -17.355  12.356 1.00 . A A . 122 TYR CA   1 1 
        1  1975 1 1 142 TYR CB   C -10.532 -18.306  11.893 1.00 . A A . 122 TYR CB   1 1 
        1  1976 1 1 142 TYR CD1  C  -8.719 -17.163  10.624 1.00 . A A . 122 TYR CD1  1 1 
        1  1977 1 1 142 TYR CD2  C -10.430 -18.272   9.409 1.00 . A A . 122 TYR CD2  1 1 
        1  1978 1 1 142 TYR CE1  C  -8.118 -16.796   9.445 1.00 . A A . 122 TYR CE1  1 1 
        1  1979 1 1 142 TYR CE2  C  -9.829 -17.905   8.231 1.00 . A A . 122 TYR CE2  1 1 
        1  1980 1 1 142 TYR CG   C  -9.880 -17.905  10.614 1.00 . A A . 122 TYR CG   1 1 
        1  1981 1 1 142 TYR CZ   C  -8.672 -17.167   8.248 1.00 . A A . 122 TYR CZ   1 1 
        1  1982 1 1 142 TYR H    H -10.421 -15.794  13.107 1.00 . A A . 122 TYR H    1 1 
        1  1983 1 1 142 TYR HA   H -12.486 -17.396  11.654 1.00 . A A . 122 TYR HA   1 1 
        1  1984 1 1 142 TYR HB2  H  -9.769 -18.338  12.670 1.00 . A A . 122 TYR HB2  1 1 
        1  1985 1 1 142 TYR HB3  H -10.950 -19.305  11.773 1.00 . A A . 122 TYR HB3  1 1 
        1  1986 1 1 142 TYR HD1  H  -8.279 -16.868  11.565 1.00 . A A . 122 TYR HD1  1 1 
        1  1987 1 1 142 TYR HD2  H -11.340 -18.853   9.389 1.00 . A A . 122 TYR HD2  1 1 
        1  1988 1 1 142 TYR HE1  H  -7.208 -16.215   9.461 1.00 . A A . 122 TYR HE1  1 1 
        1  1989 1 1 142 TYR HE2  H -10.268 -18.198   7.288 1.00 . A A . 122 TYR HE2  1 1 
        1  1990 1 1 142 TYR HH   H  -7.250 -17.302   6.916 1.00 . A A . 122 TYR HH   1 1 
        1  1991 1 1 142 TYR N    N -11.204 -15.996  12.502 1.00 . A A . 122 TYR N    1 1 
        1  1992 1 1 142 TYR O    O -11.309 -18.354  14.493 1.00 . A A . 122 TYR O    1 1 
        1  1993 1 1 142 TYR OH   O  -8.055 -16.793   7.036 1.00 . A A . 122 TYR OH   1 1 
        1  1994 1 1 143 PRO C    C -13.906 -19.622  15.412 1.00 . A A . 123 PRO C    1 1 
        1  1995 1 1 143 PRO CA   C -13.926 -18.132  15.265 1.00 . A A . 123 PRO CA   1 1 
        1  1996 1 1 143 PRO CB   C -15.361 -17.598  15.269 1.00 . A A . 123 PRO CB   1 1 
        1  1997 1 1 143 PRO CD   C -14.387 -17.092  13.113 1.00 . A A . 123 PRO CD   1 1 
        1  1998 1 1 143 PRO CG   C -15.708 -17.445  13.791 1.00 . A A . 123 PRO CG   1 1 
        1  1999 1 1 143 PRO HA   H -13.365 -17.677  16.081 1.00 . A A . 123 PRO HA   1 1 
        1  2000 1 1 143 PRO HB2  H -16.035 -18.305  15.753 1.00 . A A . 123 PRO HB2  1 1 
        1  2001 1 1 143 PRO HB3  H -15.404 -16.631  15.770 1.00 . A A . 123 PRO HB3  1 1 
        1  2002 1 1 143 PRO HD2  H -14.338 -17.520  12.112 1.00 . A A . 123 PRO HD2  1 1 
        1  2003 1 1 143 PRO HD3  H -14.259 -16.010  13.071 1.00 . A A . 123 PRO HD3  1 1 
        1  2004 1 1 143 PRO HG2  H -16.095 -18.384  13.396 1.00 . A A . 123 PRO HG2  1 1 
        1  2005 1 1 143 PRO HG3  H -16.437 -16.647  13.649 1.00 . A A . 123 PRO HG3  1 1 
        1  2006 1 1 143 PRO N    N -13.375 -17.694  13.990 1.00 . A A . 123 PRO N    1 1 
        1  2007 1 1 143 PRO O    O -14.019 -20.151  16.518 1.00 . A A . 123 PRO O    1 1 
        1  2008 1 1 144 ASN C    C -12.335 -22.216  14.761 1.00 . A A . 124 ASN C    1 1 
        1  2009 1 1 144 ASN CA   C -13.707 -21.778  14.316 1.00 . A A . 124 ASN CA   1 1 
        1  2010 1 1 144 ASN CB   C -14.005 -22.421  12.945 1.00 . A A . 124 ASN CB   1 1 
        1  2011 1 1 144 ASN CG   C -13.052 -21.936  11.857 1.00 . A A . 124 ASN CG   1 1 
        1  2012 1 1 144 ASN H    H -13.645 -19.861  13.396 1.00 . A A . 124 ASN H    1 1 
        1  2013 1 1 144 ASN HA   H -14.442 -22.132  15.039 1.00 . A A . 124 ASN HA   1 1 
        1  2014 1 1 144 ASN HB2  H -13.909 -23.503  13.037 1.00 . A A . 124 ASN HB2  1 1 
        1  2015 1 1 144 ASN HB3  H -15.027 -22.179  12.655 1.00 . A A . 124 ASN HB3  1 1 
        1  2016 1 1 144 ASN HD21 H -12.301 -23.831  11.584 1.00 . A A . 124 ASN HD21 1 1 
        1  2017 1 1 144 ASN HD22 H -11.596 -22.597  10.563 1.00 . A A . 124 ASN HD22 1 1 
        1  2018 1 1 144 ASN N    N -13.743 -20.340  14.280 1.00 . A A . 124 ASN N    1 1 
        1  2019 1 1 144 ASN ND2  N -12.248 -22.867  11.286 1.00 . A A . 124 ASN ND2  1 1 
        1  2020 1 1 144 ASN O    O -12.109 -23.397  15.012 1.00 . A A . 124 ASN O    1 1 
        1  2021 1 1 144 ASN OD1  O -13.018 -20.753  11.529 1.00 . A A . 124 ASN OD1  1 1 
        1  2022 1 1 145 PHE C    C -10.090 -21.825  16.799 1.00 . A A . 125 PHE C    1 1 
        1  2023 1 1 145 PHE CA   C -10.046 -21.618  15.314 1.00 . A A . 125 PHE CA   1 1 
        1  2024 1 1 145 PHE CB   C  -8.971 -20.549  15.004 1.00 . A A . 125 PHE CB   1 1 
        1  2025 1 1 145 PHE CD1  C  -8.995 -21.340  12.603 1.00 . A A . 125 PHE CD1  1 1 
        1  2026 1 1 145 PHE CD2  C  -7.349 -19.763  13.279 1.00 . A A . 125 PHE CD2  1 1 
        1  2027 1 1 145 PHE CE1  C  -8.477 -21.325  11.326 1.00 . A A . 125 PHE CE1  1 1 
        1  2028 1 1 145 PHE CE2  C  -6.836 -19.750  12.002 1.00 . A A . 125 PHE CE2  1 1 
        1  2029 1 1 145 PHE CG   C  -8.434 -20.555  13.597 1.00 . A A . 125 PHE CG   1 1 
        1  2030 1 1 145 PHE CZ   C  -7.400 -20.531  11.028 1.00 . A A . 125 PHE CZ   1 1 
        1  2031 1 1 145 PHE H    H -11.599 -20.300  14.669 1.00 . A A . 125 PHE H    1 1 
        1  2032 1 1 145 PHE HA   H  -9.759 -22.555  14.836 1.00 . A A . 125 PHE HA   1 1 
        1  2033 1 1 145 PHE HB2  H  -9.395 -19.566  15.206 1.00 . A A . 125 PHE HB2  1 1 
        1  2034 1 1 145 PHE HB3  H  -8.134 -20.709  15.683 1.00 . A A . 125 PHE HB3  1 1 
        1  2035 1 1 145 PHE HD1  H  -9.844 -21.968  12.830 1.00 . A A . 125 PHE HD1  1 1 
        1  2036 1 1 145 PHE HD2  H  -6.897 -19.146  14.042 1.00 . A A . 125 PHE HD2  1 1 
        1  2037 1 1 145 PHE HE1  H  -8.921 -21.941  10.558 1.00 . A A . 125 PHE HE1  1 1 
        1  2038 1 1 145 PHE HE2  H  -5.988 -19.124  11.768 1.00 . A A . 125 PHE HE2  1 1 
        1  2039 1 1 145 PHE HZ   H  -6.996 -20.521  10.026 1.00 . A A . 125 PHE HZ   1 1 
        1  2040 1 1 145 PHE N    N -11.379 -21.263  14.882 1.00 . A A . 125 PHE N    1 1 
        1  2041 1 1 145 PHE O    O  -9.205 -22.454  17.378 1.00 . A A . 125 PHE O    1 1 
        1  2042 1 1 146 ALA C    C -11.802 -22.837  19.165 1.00 . A A . 126 ALA C    1 1 
        1  2043 1 1 146 ALA CA   C -11.272 -21.455  18.877 1.00 . A A . 126 ALA CA   1 1 
        1  2044 1 1 146 ALA CB   C -12.240 -20.432  19.498 1.00 . A A . 126 ALA CB   1 1 
        1  2045 1 1 146 ALA H    H -11.852 -20.797  16.940 1.00 . A A . 126 ALA H    1 1 
        1  2046 1 1 146 ALA HA   H -10.291 -21.345  19.338 1.00 . A A . 126 ALA HA   1 1 
        1  2047 1 1 146 ALA HB1  H -11.877 -19.423  19.303 1.00 . A A . 126 ALA HB1  1 1 
        1  2048 1 1 146 ALA HB2  H -13.229 -20.554  19.057 1.00 . A A . 126 ALA HB2  1 1 
        1  2049 1 1 146 ALA HB3  H -12.299 -20.595  20.574 1.00 . A A . 126 ALA HB3  1 1 
        1  2050 1 1 146 ALA N    N -11.144 -21.302  17.454 1.00 . A A . 126 ALA N    1 1 
        1  2051 1 1 146 ALA O    O -11.895 -23.238  20.324 1.00 . A A . 126 ALA O    1 1 
        1  2052 1 1 147 ASN C    C -11.895 -25.901  17.472 1.00 . A A . 127 ASN C    1 1 
        1  2053 1 1 147 ASN CA   C -12.686 -24.930  18.313 1.00 . A A . 127 ASN CA   1 1 
        1  2054 1 1 147 ASN CB   C -14.175 -25.043  17.919 1.00 . A A . 127 ASN CB   1 1 
        1  2055 1 1 147 ASN CG   C -14.864 -26.227  18.588 1.00 . A A . 127 ASN CG   1 1 
        1  2056 1 1 147 ASN H    H -12.053 -23.247  17.168 1.00 . A A . 127 ASN H    1 1 
        1  2057 1 1 147 ASN HA   H -12.575 -25.197  19.364 1.00 . A A . 127 ASN HA   1 1 
        1  2058 1 1 147 ASN HB2  H -14.686 -24.127  18.216 1.00 . A A . 127 ASN HB2  1 1 
        1  2059 1 1 147 ASN HB3  H -14.248 -25.155  16.837 1.00 . A A . 127 ASN HB3  1 1 
        1  2060 1 1 147 ASN HD21 H -15.982 -26.600  16.903 1.00 . A A . 127 ASN HD21 1 1 
        1  2061 1 1 147 ASN HD22 H -16.271 -27.687  18.243 1.00 . A A . 127 ASN HD22 1 1 
        1  2062 1 1 147 ASN N    N -12.158 -23.605  18.106 1.00 . A A . 127 ASN N    1 1 
        1  2063 1 1 147 ASN ND2  N -15.784 -26.895  17.848 1.00 . A A . 127 ASN ND2  1 1 
        1  2064 1 1 147 ASN O    O -12.460 -26.825  16.889 1.00 . A A . 127 ASN O    1 1 
        1  2065 1 1 147 ASN OD1  O -14.593 -26.550  19.739 1.00 . A A . 127 ASN OD1  1 1 
        1  2066 1 1 148 LEU C    C  -9.388 -27.773  17.507 1.00 . A A . 128 LEU C    1 1 
        1  2067 1 1 148 LEU CA   C  -9.744 -26.616  16.607 1.00 . A A . 128 LEU CA   1 1 
        1  2068 1 1 148 LEU CB   C  -8.437 -25.969  16.102 1.00 . A A . 128 LEU CB   1 1 
        1  2069 1 1 148 LEU CD1  C  -7.435 -24.070  14.759 1.00 . A A . 128 LEU CD1  1 1 
        1  2070 1 1 148 LEU CD2  C  -9.173 -25.586  13.705 1.00 . A A . 128 LEU CD2  1 1 
        1  2071 1 1 148 LEU CG   C  -8.686 -24.929  15.006 1.00 . A A . 128 LEU CG   1 1 
        1  2072 1 1 148 LEU H    H -10.131 -24.916  17.837 1.00 . A A . 128 LEU H    1 1 
        1  2073 1 1 148 LEU HA   H -10.317 -26.984  15.756 1.00 . A A . 128 LEU HA   1 1 
        1  2074 1 1 148 LEU HB2  H  -7.941 -25.481  16.941 1.00 . A A . 128 LEU HB2  1 1 
        1  2075 1 1 148 LEU HB3  H  -7.784 -26.749  15.709 1.00 . A A . 128 LEU HB3  1 1 
        1  2076 1 1 148 LEU HD11 H  -7.643 -23.341  13.976 1.00 . A A . 128 LEU HD11 1 1 
        1  2077 1 1 148 LEU HD12 H  -6.610 -24.711  14.449 1.00 . A A . 128 LEU HD12 1 1 
        1  2078 1 1 148 LEU HD13 H  -7.165 -23.549  15.678 1.00 . A A . 128 LEU HD13 1 1 
        1  2079 1 1 148 LEU HD21 H -10.059 -26.187  13.910 1.00 . A A . 128 LEU HD21 1 1 
        1  2080 1 1 148 LEU HD22 H  -9.420 -24.812  12.978 1.00 . A A . 128 LEU HD22 1 1 
        1  2081 1 1 148 LEU HD23 H  -8.386 -26.224  13.303 1.00 . A A . 128 LEU HD23 1 1 
        1  2082 1 1 148 LEU HG   H  -9.477 -24.265  15.356 1.00 . A A . 128 LEU HG   1 1 
        1  2083 1 1 148 LEU N    N -10.559 -25.704  17.373 1.00 . A A . 128 LEU N    1 1 
        1  2084 1 1 148 LEU O    O -10.257 -28.503  17.980 1.00 . A A . 128 LEU O    1 1 
        1  2085 1 1 149 GLU C    C  -6.226 -28.720  18.982 1.00 . A A . 129 GLU C    1 1 
        1  2086 1 1 149 GLU CA   C  -7.638 -29.035  18.597 1.00 . A A . 129 GLU CA   1 1 
        1  2087 1 1 149 GLU CB   C  -7.662 -30.407  17.894 1.00 . A A . 129 GLU CB   1 1 
        1  2088 1 1 149 GLU CD   C  -6.860 -31.847  16.019 1.00 . A A . 129 GLU CD   1 1 
        1  2089 1 1 149 GLU CG   C  -6.716 -30.481  16.681 1.00 . A A . 129 GLU CG   1 1 
        1  2090 1 1 149 GLU H    H  -7.400 -27.336  17.349 1.00 . A A . 129 GLU H    1 1 
        1  2091 1 1 149 GLU HA   H  -8.258 -29.075  19.492 1.00 . A A . 129 GLU HA   1 1 
        1  2092 1 1 149 GLU HB2  H  -7.375 -31.176  18.612 1.00 . A A . 129 GLU HB2  1 1 
        1  2093 1 1 149 GLU HB3  H  -8.678 -30.604  17.554 1.00 . A A . 129 GLU HB3  1 1 
        1  2094 1 1 149 GLU HG2  H  -6.977 -29.700  15.967 1.00 . A A . 129 GLU HG2  1 1 
        1  2095 1 1 149 GLU HG3  H  -5.687 -30.343  17.012 1.00 . A A . 129 GLU HG3  1 1 
        1  2096 1 1 149 GLU N    N  -8.080 -27.961  17.758 1.00 . A A . 129 GLU N    1 1 
        1  2097 1 1 149 GLU O    O  -5.557 -27.930  18.314 1.00 . A A . 129 GLU O    1 1 
        1  2098 1 1 149 GLU OE1  O  -7.662 -32.676  16.525 1.00 . A A . 129 GLU OE1  1 1 
        1  2099 1 1 149 GLU OE2  O  -6.168 -32.076  14.992 1.00 . A A . 129 GLU OE2  1 1 
        1  2100 1 1 150 MET C    C  -3.762 -30.421  20.811 1.00 . A A . 130 MET C    1 1 
        1  2101 1 1 150 MET CA   C  -4.385 -29.088  20.510 1.00 . A A . 130 MET CA   1 1 
        1  2102 1 1 150 MET CB   C  -4.309 -28.221  21.786 1.00 . A A . 130 MET CB   1 1 
        1  2103 1 1 150 MET CE   C  -2.395 -25.701  21.312 1.00 . A A . 130 MET CE   1 1 
        1  2104 1 1 150 MET CG   C  -4.837 -26.799  21.568 1.00 . A A . 130 MET CG   1 1 
        1  2105 1 1 150 MET H    H  -6.318 -29.979  20.595 1.00 . A A . 130 MET H    1 1 
        1  2106 1 1 150 MET HA   H  -3.831 -28.602  19.707 1.00 . A A . 130 MET HA   1 1 
        1  2107 1 1 150 MET HB2  H  -4.902 -28.697  22.567 1.00 . A A . 130 MET HB2  1 1 
        1  2108 1 1 150 MET HB3  H  -3.271 -28.166  22.115 1.00 . A A . 130 MET HB3  1 1 
        1  2109 1 1 150 MET HE1  H  -1.642 -25.152  20.746 1.00 . A A . 130 MET HE1  1 1 
        1  2110 1 1 150 MET HE2  H  -2.630 -25.158  22.227 1.00 . A A . 130 MET HE2  1 1 
        1  2111 1 1 150 MET HE3  H  -2.010 -26.689  21.565 1.00 . A A . 130 MET HE3  1 1 
        1  2112 1 1 150 MET HG2  H  -5.878 -26.860  21.250 1.00 . A A . 130 MET HG2  1 1 
        1  2113 1 1 150 MET HG3  H  -4.788 -26.256  22.512 1.00 . A A . 130 MET HG3  1 1 
        1  2114 1 1 150 MET N    N  -5.735 -29.338  20.077 1.00 . A A . 130 MET N    1 1 
        1  2115 1 1 150 MET O    O  -4.441 -31.371  21.203 1.00 . A A . 130 MET O    1 1 
        1  2116 1 1 150 MET SD   S  -3.900 -25.875  20.309 1.00 . A A . 130 MET SD   1 1 
        1  2117 1 1 151 PRO C    C  -1.400 -31.896  22.336 1.00 . A A . 131 PRO C    1 1 
        1  2118 1 1 151 PRO CA   C  -1.716 -31.718  20.884 1.00 . A A . 131 PRO CA   1 1 
        1  2119 1 1 151 PRO CB   C  -0.441 -31.541  20.066 1.00 . A A . 131 PRO CB   1 1 
        1  2120 1 1 151 PRO CD   C  -1.595 -29.413  20.144 1.00 . A A . 131 PRO CD   1 1 
        1  2121 1 1 151 PRO CG   C  -0.196 -30.039  20.122 1.00 . A A . 131 PRO CG   1 1 
        1  2122 1 1 151 PRO HA   H  -2.274 -32.580  20.518 1.00 . A A . 131 PRO HA   1 1 
        1  2123 1 1 151 PRO HB2  H   0.389 -32.089  20.513 1.00 . A A . 131 PRO HB2  1 1 
        1  2124 1 1 151 PRO HB3  H  -0.601 -31.863  19.037 1.00 . A A . 131 PRO HB3  1 1 
        1  2125 1 1 151 PRO HD2  H  -1.629 -28.562  20.825 1.00 . A A . 131 PRO HD2  1 1 
        1  2126 1 1 151 PRO HD3  H  -1.890 -29.108  19.140 1.00 . A A . 131 PRO HD3  1 1 
        1  2127 1 1 151 PRO HG2  H   0.347 -29.780  21.031 1.00 . A A . 131 PRO HG2  1 1 
        1  2128 1 1 151 PRO HG3  H   0.359 -29.708  19.244 1.00 . A A . 131 PRO HG3  1 1 
        1  2129 1 1 151 PRO N    N  -2.462 -30.503  20.624 1.00 . A A . 131 PRO N    1 1 
        1  2130 1 1 151 PRO O    O  -1.620 -30.997  23.148 1.00 . A A . 131 PRO O    1 1 
        1  2131 1 1 152 LEU C    C   0.928 -33.683  24.111 1.00 . A A . 132 LEU C    1 1 
        1  2132 1 1 152 LEU CA   C  -0.533 -33.348  24.067 1.00 . A A . 132 LEU CA   1 1 
        1  2133 1 1 152 LEU CB   C  -1.328 -34.526  24.673 1.00 . A A . 132 LEU CB   1 1 
        1  2134 1 1 152 LEU CD1  C  -0.350 -36.873  24.748 1.00 . A A . 132 LEU CD1  1 1 
        1  2135 1 1 152 LEU CD2  C  -2.486 -36.431  23.452 1.00 . A A . 132 LEU CD2  1 1 
        1  2136 1 1 152 LEU CG   C  -1.137 -35.852  23.909 1.00 . A A . 132 LEU CG   1 1 
        1  2137 1 1 152 LEU H    H  -0.698 -33.785  21.991 1.00 . A A . 132 LEU H    1 1 
        1  2138 1 1 152 LEU HA   H  -0.713 -32.452  24.661 1.00 . A A . 132 LEU HA   1 1 
        1  2139 1 1 152 LEU HB2  H  -1.000 -34.670  25.702 1.00 . A A . 132 LEU HB2  1 1 
        1  2140 1 1 152 LEU HB3  H  -2.388 -34.271  24.674 1.00 . A A . 132 LEU HB3  1 1 
        1  2141 1 1 152 LEU HD11 H   0.599 -36.435  25.057 1.00 . A A . 132 LEU HD11 1 1 
        1  2142 1 1 152 LEU HD12 H  -0.161 -37.765  24.151 1.00 . A A . 132 LEU HD12 1 1 
        1  2143 1 1 152 LEU HD13 H  -0.930 -37.142  25.631 1.00 . A A . 132 LEU HD13 1 1 
        1  2144 1 1 152 LEU HD21 H  -3.020 -35.687  22.861 1.00 . A A . 132 LEU HD21 1 1 
        1  2145 1 1 152 LEU HD22 H  -2.313 -37.320  22.846 1.00 . A A . 132 LEU HD22 1 1 
        1  2146 1 1 152 LEU HD23 H  -3.082 -36.697  24.325 1.00 . A A . 132 LEU HD23 1 1 
        1  2147 1 1 152 LEU HG   H  -0.551 -35.637  23.016 1.00 . A A . 132 LEU HG   1 1 
        1  2148 1 1 152 LEU N    N  -0.866 -33.079  22.694 1.00 . A A . 132 LEU N    1 1 
        1  2149 1 1 152 LEU O    O   1.498 -34.170  23.134 1.00 . A A . 132 LEU O    1 1 
        1  2150 1 1 153 ASN C    C   3.098 -34.907  26.295 1.00 . A A . 133 ASN C    1 1 
        1  2151 1 1 153 ASN CA   C   2.974 -33.702  25.414 1.00 . A A . 133 ASN CA   1 1 
        1  2152 1 1 153 ASN CB   C   3.758 -32.548  26.071 1.00 . A A . 133 ASN CB   1 1 
        1  2153 1 1 153 ASN CG   C   3.677 -31.263  25.255 1.00 . A A . 133 ASN CG   1 1 
        1  2154 1 1 153 ASN H    H   1.056 -33.026  26.045 1.00 . A A . 133 ASN H    1 1 
        1  2155 1 1 153 ASN HA   H   3.403 -33.922  24.436 1.00 . A A . 133 ASN HA   1 1 
        1  2156 1 1 153 ASN HB2  H   3.344 -32.362  27.062 1.00 . A A . 133 ASN HB2  1 1 
        1  2157 1 1 153 ASN HB3  H   4.803 -32.840  26.171 1.00 . A A . 133 ASN HB3  1 1 
        1  2158 1 1 153 ASN HD21 H   3.224 -30.163  26.932 1.00 . A A . 133 ASN HD21 1 1 
        1  2159 1 1 153 ASN HD22 H   3.314 -29.248  25.444 1.00 . A A . 133 ASN HD22 1 1 
        1  2160 1 1 153 ASN N    N   1.568 -33.422  25.270 1.00 . A A . 133 ASN N    1 1 
        1  2161 1 1 153 ASN ND2  N   3.380 -30.128  25.935 1.00 . A A . 133 ASN ND2  1 1 
        1  2162 1 1 153 ASN O    O   2.373 -35.049  27.279 1.00 . A A . 133 ASN O    1 1 
        1  2163 1 1 153 ASN OD1  O   3.875 -31.269  24.045 1.00 . A A . 133 ASN OD1  1 1 
        1  2164 1 1 154 ALA C    C   5.673 -37.370  26.621 1.00 . A A . 134 ALA C    1 1 
        1  2165 1 1 154 ALA CA   C   4.229 -36.994  26.744 1.00 . A A . 134 ALA CA   1 1 
        1  2166 1 1 154 ALA CB   C   3.375 -38.184  26.268 1.00 . A A . 134 ALA CB   1 1 
        1  2167 1 1 154 ALA H    H   4.615 -35.651  25.142 1.00 . A A . 134 ALA H    1 1 
        1  2168 1 1 154 ALA HA   H   3.999 -36.777  27.787 1.00 . A A . 134 ALA HA   1 1 
        1  2169 1 1 154 ALA HB1  H   2.318 -37.929  26.350 1.00 . A A . 134 ALA HB1  1 1 
        1  2170 1 1 154 ALA HB2  H   3.614 -38.410  25.229 1.00 . A A . 134 ALA HB2  1 1 
        1  2171 1 1 154 ALA HB3  H   3.588 -39.055  26.888 1.00 . A A . 134 ALA HB3  1 1 
        1  2172 1 1 154 ALA N    N   4.039 -35.809  25.956 1.00 . A A . 134 ALA N    1 1 
        1  2173 1 1 154 ALA O    O   6.324 -37.063  25.624 1.00 . A A . 134 ALA O    1 1 
        1  2174 1 1 155 SER C    C   7.759 -39.642  28.561 1.00 . A A . 135 SER C    1 1 
        1  2175 1 1 155 SER CA   C   7.597 -38.449  27.615 1.00 . A A . 135 SER CA   1 1 
        1  2176 1 1 155 SER CB   C   8.564 -37.339  28.074 1.00 . A A . 135 SER CB   1 1 
        1  2177 1 1 155 SER H    H   5.644 -38.278  28.457 1.00 . A A . 135 SER H    1 1 
        1  2178 1 1 155 SER HA   H   7.855 -38.755  26.601 1.00 . A A . 135 SER HA   1 1 
        1  2179 1 1 155 SER HB2  H   8.405 -36.448  27.467 1.00 . A A . 135 SER HB2  1 1 
        1  2180 1 1 155 SER HB3  H   8.370 -37.103  29.120 1.00 . A A . 135 SER HB3  1 1 
        1  2181 1 1 155 SER HG   H  10.504 -37.073  28.220 1.00 . A A . 135 SER HG   1 1 
        1  2182 1 1 155 SER N    N   6.212 -38.049  27.654 1.00 . A A . 135 SER N    1 1 
        1  2183 1 1 155 SER O    O   7.349 -39.516  29.748 1.00 . A A . 135 SER O    1 1 
        1  2184 1 1 155 SER OXT  O   8.284 -40.695  28.105 1.00 . A A . 135 SER OXT  1 1 
        1  2185 1 1 155 SER OG   O   9.911 -37.771  27.932 1.00 . A A . 135 SER OG   1 1 
        2  2186 1 1  21 MET C    C  -7.604 -25.669  -5.853 1.00 . A A .   1 MET C    1 1 
        2  2187 1 1  21 MET CA   C  -8.737 -26.609  -6.153 1.00 . A A .   1 MET CA   1 1 
        2  2188 1 1  21 MET CB   C  -8.390 -27.418  -7.419 1.00 . A A .   1 MET CB   1 1 
        2  2189 1 1  21 MET CE   C  -8.084 -30.450  -8.511 1.00 . A A .   1 MET CE   1 1 
        2  2190 1 1  21 MET CG   C  -7.130 -28.277  -7.252 1.00 . A A .   1 MET CG   1 1 
        2  2191 1 1  21 MET H    H -10.217 -25.321  -5.533 1.00 . A A .   1 MET H    1 1 
        2  2192 1 1  21 MET HA   H  -8.868 -27.293  -5.315 1.00 . A A .   1 MET HA   1 1 
        2  2193 1 1  21 MET HB2  H  -9.230 -28.068  -7.664 1.00 . A A .   1 MET HB2  1 1 
        2  2194 1 1  21 MET HB3  H  -8.230 -26.723  -8.243 1.00 . A A .   1 MET HB3  1 1 
        2  2195 1 1  21 MET HE1  H  -8.060 -31.182  -9.319 1.00 . A A .   1 MET HE1  1 1 
        2  2196 1 1  21 MET HE2  H  -9.040 -29.927  -8.523 1.00 . A A .   1 MET HE2  1 1 
        2  2197 1 1  21 MET HE3  H  -7.962 -30.960  -7.555 1.00 . A A .   1 MET HE3  1 1 
        2  2198 1 1  21 MET HG2  H  -6.286 -27.625  -7.025 1.00 . A A .   1 MET HG2  1 1 
        2  2199 1 1  21 MET HG3  H  -7.283 -28.959  -6.416 1.00 . A A .   1 MET HG3  1 1 
        2  2200 1 1  21 MET N    N  -9.997 -25.848  -6.366 1.00 . A A .   1 MET N    1 1 
        2  2201 1 1  21 MET O    O  -7.135 -24.935  -6.722 1.00 . A A .   1 MET O    1 1 
        2  2202 1 1  21 MET SD   S  -6.736 -29.254  -8.735 1.00 . A A .   1 MET SD   1 1 
        2  2203 1 1  22 GLY C    C  -5.728 -25.103  -2.789 1.00 . A A .   2 GLY C    1 1 
        2  2204 1 1  22 GLY CA   C  -6.049 -24.811  -4.216 1.00 . A A .   2 GLY CA   1 1 
        2  2205 1 1  22 GLY H    H  -7.543 -26.294  -3.903 1.00 . A A .   2 GLY H    1 1 
        2  2206 1 1  22 GLY HA2  H  -5.179 -25.009  -4.842 1.00 . A A .   2 GLY HA2  1 1 
        2  2207 1 1  22 GLY HA3  H  -6.353 -23.770  -4.322 1.00 . A A .   2 GLY HA3  1 1 
        2  2208 1 1  22 GLY N    N  -7.133 -25.677  -4.589 1.00 . A A .   2 GLY N    1 1 
        2  2209 1 1  22 GLY O    O  -6.352 -25.959  -2.163 1.00 . A A .   2 GLY O    1 1 
        2  2210 1 1  23 GLU C    C  -5.278 -23.784  -0.008 1.00 . A A .   3 GLU C    1 1 
        2  2211 1 1  23 GLU CA   C  -4.350 -24.596  -0.863 1.00 . A A .   3 GLU CA   1 1 
        2  2212 1 1  23 GLU CB   C  -2.903 -24.154  -0.551 1.00 . A A .   3 GLU CB   1 1 
        2  2213 1 1  23 GLU CD   C  -1.549 -24.287  -2.666 1.00 . A A .   3 GLU CD   1 1 
        2  2214 1 1  23 GLU CG   C  -1.847 -24.964  -1.328 1.00 . A A .   3 GLU CG   1 1 
        2  2215 1 1  23 GLU H    H  -4.244 -23.694  -2.789 1.00 . A A .   3 GLU H    1 1 
        2  2216 1 1  23 GLU HA   H  -4.465 -25.651  -0.617 1.00 . A A .   3 GLU HA   1 1 
        2  2217 1 1  23 GLU HB2  H  -2.796 -23.102  -0.815 1.00 . A A .   3 GLU HB2  1 1 
        2  2218 1 1  23 GLU HB3  H  -2.721 -24.270   0.517 1.00 . A A .   3 GLU HB3  1 1 
        2  2219 1 1  23 GLU HG2  H  -0.931 -25.022  -0.740 1.00 . A A .   3 GLU HG2  1 1 
        2  2220 1 1  23 GLU HG3  H  -2.225 -25.970  -1.509 1.00 . A A .   3 GLU HG3  1 1 
        2  2221 1 1  23 GLU N    N  -4.730 -24.385  -2.236 1.00 . A A .   3 GLU N    1 1 
        2  2222 1 1  23 GLU O    O  -5.622 -22.651  -0.342 1.00 . A A .   3 GLU O    1 1 
        2  2223 1 1  23 GLU OE1  O  -2.306 -23.354  -3.052 1.00 . A A .   3 GLU OE1  1 1 
        2  2224 1 1  23 GLU OE2  O  -0.559 -24.699  -3.323 1.00 . A A .   3 GLU OE2  1 1 
        2  2225 1 1  24 ASN C    C  -5.724 -22.902   2.997 1.00 . A A .   4 ASN C    1 1 
        2  2226 1 1  24 ASN CA   C  -6.588 -23.658   2.025 1.00 . A A .   4 ASN CA   1 1 
        2  2227 1 1  24 ASN CB   C  -7.524 -24.599   2.814 1.00 . A A .   4 ASN CB   1 1 
        2  2228 1 1  24 ASN CG   C  -8.605 -23.839   3.574 1.00 . A A .   4 ASN CG   1 1 
        2  2229 1 1  24 ASN H    H  -5.384 -25.289   1.376 1.00 . A A .   4 ASN H    1 1 
        2  2230 1 1  24 ASN HA   H  -7.187 -22.951   1.451 1.00 . A A .   4 ASN HA   1 1 
        2  2231 1 1  24 ASN HB2  H  -7.999 -25.291   2.119 1.00 . A A .   4 ASN HB2  1 1 
        2  2232 1 1  24 ASN HB3  H  -6.928 -25.167   3.528 1.00 . A A .   4 ASN HB3  1 1 
        2  2233 1 1  24 ASN HD21 H -10.330 -24.131   4.654 1.00 . A A .   4 ASN HD21 1 1 
        2  2234 1 1  24 ASN HD22 H  -9.579 -25.588   4.043 1.00 . A A .   4 ASN HD22 1 1 
        2  2235 1 1  24 ASN N    N  -5.697 -24.358   1.138 1.00 . A A .   4 ASN N    1 1 
        2  2236 1 1  24 ASN ND2  N  -9.588 -24.582   4.138 1.00 . A A .   4 ASN ND2  1 1 
        2  2237 1 1  24 ASN O    O  -4.994 -23.494   3.792 1.00 . A A .   4 ASN O    1 1 
        2  2238 1 1  24 ASN OD1  O  -8.575 -22.615   3.665 1.00 . A A .   4 ASN OD1  1 1 
        2  2239 1 1  25 GLN C    C  -5.447 -20.908   5.246 1.00 . A A .   5 GLN C    1 1 
        2  2240 1 1  25 GLN CA   C  -5.004 -20.725   3.821 1.00 . A A .   5 GLN CA   1 1 
        2  2241 1 1  25 GLN CB   C  -5.120 -19.226   3.487 1.00 . A A .   5 GLN CB   1 1 
        2  2242 1 1  25 GLN CD   C  -6.520 -17.174   3.403 1.00 . A A .   5 GLN CD   1 1 
        2  2243 1 1  25 GLN CG   C  -6.528 -18.660   3.734 1.00 . A A .   5 GLN CG   1 1 
        2  2244 1 1  25 GLN H    H  -6.430 -21.118   2.287 1.00 . A A .   5 GLN H    1 1 
        2  2245 1 1  25 GLN HA   H  -3.959 -21.025   3.735 1.00 . A A .   5 GLN HA   1 1 
        2  2246 1 1  25 GLN HB2  H  -4.406 -18.673   4.098 1.00 . A A .   5 GLN HB2  1 1 
        2  2247 1 1  25 GLN HB3  H  -4.869 -19.085   2.436 1.00 . A A .   5 GLN HB3  1 1 
        2  2248 1 1  25 GLN HE21 H  -6.851 -15.328   4.246 1.00 . A A .   5 GLN HE21 1 1 
        2  2249 1 1  25 GLN HE22 H  -7.066 -16.689   5.325 1.00 . A A .   5 GLN HE22 1 1 
        2  2250 1 1  25 GLN HG2  H  -7.247 -19.173   3.095 1.00 . A A .   5 GLN HG2  1 1 
        2  2251 1 1  25 GLN HG3  H  -6.803 -18.801   4.780 1.00 . A A .   5 GLN HG3  1 1 
        2  2252 1 1  25 GLN N    N  -5.802 -21.554   2.947 1.00 . A A .   5 GLN N    1 1 
        2  2253 1 1  25 GLN NE2  N  -6.840 -16.325   4.410 1.00 . A A .   5 GLN NE2  1 1 
        2  2254 1 1  25 GLN O    O  -4.682 -20.661   6.177 1.00 . A A .   5 GLN O    1 1 
        2  2255 1 1  25 GLN OE1  O  -6.240 -16.777   2.277 1.00 . A A .   5 GLN OE1  1 1 
        2  2256 1 1  26 GLU C    C  -6.437 -22.630   7.449 1.00 . A A .   6 GLU C    1 1 
        2  2257 1 1  26 GLU CA   C  -7.217 -21.533   6.788 1.00 . A A .   6 GLU CA   1 1 
        2  2258 1 1  26 GLU CB   C  -8.700 -21.934   6.818 1.00 . A A .   6 GLU CB   1 1 
        2  2259 1 1  26 GLU CD   C -11.045 -21.310   6.252 1.00 . A A .   6 GLU CD   1 1 
        2  2260 1 1  26 GLU CG   C  -9.614 -20.793   6.369 1.00 . A A .   6 GLU CG   1 1 
        2  2261 1 1  26 GLU H    H  -7.298 -21.543   4.655 1.00 . A A .   6 GLU H    1 1 
        2  2262 1 1  26 GLU HA   H  -7.085 -20.611   7.353 1.00 . A A .   6 GLU HA   1 1 
        2  2263 1 1  26 GLU HB2  H  -8.848 -22.785   6.153 1.00 . A A .   6 GLU HB2  1 1 
        2  2264 1 1  26 GLU HB3  H  -8.968 -22.226   7.834 1.00 . A A .   6 GLU HB3  1 1 
        2  2265 1 1  26 GLU HG2  H  -9.577 -19.987   7.102 1.00 . A A .   6 GLU HG2  1 1 
        2  2266 1 1  26 GLU HG3  H  -9.281 -20.420   5.401 1.00 . A A .   6 GLU HG3  1 1 
        2  2267 1 1  26 GLU N    N  -6.705 -21.345   5.449 1.00 . A A .   6 GLU N    1 1 
        2  2268 1 1  26 GLU O    O  -6.146 -22.566   8.635 1.00 . A A .   6 GLU O    1 1 
        2  2269 1 1  26 GLU OE1  O -11.232 -22.556   6.241 1.00 . A A .   6 GLU OE1  1 1 
        2  2270 1 1  26 GLU OE2  O -11.969 -20.459   6.173 1.00 . A A .   6 GLU OE2  1 1 
        2  2271 1 1  27 LEU C    C  -3.966 -24.336   7.563 1.00 . A A .   7 LEU C    1 1 
        2  2272 1 1  27 LEU CA   C  -5.357 -24.794   7.219 1.00 . A A .   7 LEU CA   1 1 
        2  2273 1 1  27 LEU CB   C  -5.242 -25.982   6.244 1.00 . A A .   7 LEU CB   1 1 
        2  2274 1 1  27 LEU CD1  C  -6.482 -27.730   4.882 1.00 . A A .   7 LEU CD1  1 1 
        2  2275 1 1  27 LEU CD2  C  -7.086 -27.365   7.319 1.00 . A A .   7 LEU CD2  1 1 
        2  2276 1 1  27 LEU CG   C  -6.583 -26.705   6.024 1.00 . A A .   7 LEU CG   1 1 
        2  2277 1 1  27 LEU H    H  -6.380 -23.691   5.707 1.00 . A A .   7 LEU H    1 1 
        2  2278 1 1  27 LEU HA   H  -5.848 -25.135   8.130 1.00 . A A .   7 LEU HA   1 1 
        2  2279 1 1  27 LEU HB2  H  -4.885 -25.611   5.283 1.00 . A A .   7 LEU HB2  1 1 
        2  2280 1 1  27 LEU HB3  H  -4.517 -26.695   6.638 1.00 . A A .   7 LEU HB3  1 1 
        2  2281 1 1  27 LEU HD11 H  -6.124 -27.235   3.979 1.00 . A A .   7 LEU HD11 1 1 
        2  2282 1 1  27 LEU HD12 H  -5.786 -28.520   5.163 1.00 . A A .   7 LEU HD12 1 1 
        2  2283 1 1  27 LEU HD13 H  -7.465 -28.162   4.694 1.00 . A A .   7 LEU HD13 1 1 
        2  2284 1 1  27 LEU HD21 H  -7.147 -26.617   8.109 1.00 . A A .   7 LEU HD21 1 1 
        2  2285 1 1  27 LEU HD22 H  -8.073 -27.794   7.148 1.00 . A A .   7 LEU HD22 1 1 
        2  2286 1 1  27 LEU HD23 H  -6.394 -28.153   7.617 1.00 . A A .   7 LEU HD23 1 1 
        2  2287 1 1  27 LEU HG   H  -7.317 -25.955   5.730 1.00 . A A .   7 LEU HG   1 1 
        2  2288 1 1  27 LEU N    N  -6.104 -23.680   6.678 1.00 . A A .   7 LEU N    1 1 
        2  2289 1 1  27 LEU O    O  -3.398 -24.747   8.574 1.00 . A A .   7 LEU O    1 1 
        2  2290 1 1  28 VAL C    C  -2.029 -22.160   8.207 1.00 . A A .   8 VAL C    1 1 
        2  2291 1 1  28 VAL CA   C  -2.037 -22.987   6.950 1.00 . A A .   8 VAL CA   1 1 
        2  2292 1 1  28 VAL CB   C  -1.513 -22.140   5.819 1.00 . A A .   8 VAL CB   1 1 
        2  2293 1 1  28 VAL CG1  C  -0.169 -21.512   6.243 1.00 . A A .   8 VAL CG1  1 1 
        2  2294 1 1  28 VAL CG2  C  -1.380 -23.031   4.571 1.00 . A A .   8 VAL CG2  1 1 
        2  2295 1 1  28 VAL H    H  -3.883 -23.160   5.893 1.00 . A A .   8 VAL H    1 1 
        2  2296 1 1  28 VAL HA   H  -1.373 -23.841   7.087 1.00 . A A .   8 VAL HA   1 1 
        2  2297 1 1  28 VAL HB   H  -2.227 -21.344   5.612 1.00 . A A .   8 VAL HB   1 1 
        2  2298 1 1  28 VAL HG11 H   0.218 -20.897   5.430 1.00 . A A .   8 VAL HG11 1 1 
        2  2299 1 1  28 VAL HG12 H   0.545 -22.303   6.472 1.00 . A A .   8 VAL HG12 1 1 
        2  2300 1 1  28 VAL HG13 H  -0.320 -20.893   7.127 1.00 . A A .   8 VAL HG13 1 1 
        2  2301 1 1  28 VAL HG21 H  -1.002 -22.437   3.739 1.00 . A A .   8 VAL HG21 1 1 
        2  2302 1 1  28 VAL HG22 H  -0.688 -23.847   4.779 1.00 . A A .   8 VAL HG22 1 1 
        2  2303 1 1  28 VAL HG23 H  -2.356 -23.440   4.311 1.00 . A A .   8 VAL HG23 1 1 
        2  2304 1 1  28 VAL N    N  -3.379 -23.473   6.710 1.00 . A A .   8 VAL N    1 1 
        2  2305 1 1  28 VAL O    O  -1.159 -22.319   9.065 1.00 . A A .   8 VAL O    1 1 
        2  2306 1 1  29 LEU C    C  -3.477 -21.231  10.715 1.00 . A A .   9 LEU C    1 1 
        2  2307 1 1  29 LEU CA   C  -3.084 -20.411   9.518 1.00 . A A .   9 LEU CA   1 1 
        2  2308 1 1  29 LEU CB   C  -4.069 -19.231   9.378 1.00 . A A .   9 LEU CB   1 1 
        2  2309 1 1  29 LEU CD1  C  -4.657 -17.116   8.094 1.00 . A A .   9 LEU CD1  1 1 
        2  2310 1 1  29 LEU CD2  C  -2.283 -17.484   8.891 1.00 . A A .   9 LEU CD2  1 1 
        2  2311 1 1  29 LEU CG   C  -3.570 -18.161   8.388 1.00 . A A .   9 LEU CG   1 1 
        2  2312 1 1  29 LEU H    H  -3.731 -21.180   7.635 1.00 . A A .   9 LEU H    1 1 
        2  2313 1 1  29 LEU HA   H  -2.089 -20.004   9.696 1.00 . A A .   9 LEU HA   1 1 
        2  2314 1 1  29 LEU HB2  H  -5.030 -19.611   9.034 1.00 . A A .   9 LEU HB2  1 1 
        2  2315 1 1  29 LEU HB3  H  -4.201 -18.768  10.356 1.00 . A A .   9 LEU HB3  1 1 
        2  2316 1 1  29 LEU HD11 H  -5.557 -17.617   7.740 1.00 . A A .   9 LEU HD11 1 1 
        2  2317 1 1  29 LEU HD12 H  -4.300 -16.427   7.329 1.00 . A A .   9 LEU HD12 1 1 
        2  2318 1 1  29 LEU HD13 H  -4.884 -16.562   9.005 1.00 . A A .   9 LEU HD13 1 1 
        2  2319 1 1  29 LEU HD21 H  -1.527 -18.243   9.092 1.00 . A A .   9 LEU HD21 1 1 
        2  2320 1 1  29 LEU HD22 H  -1.913 -16.797   8.130 1.00 . A A .   9 LEU HD22 1 1 
        2  2321 1 1  29 LEU HD23 H  -2.496 -16.932   9.806 1.00 . A A .   9 LEU HD23 1 1 
        2  2322 1 1  29 LEU HG   H  -3.333 -18.664   7.450 1.00 . A A .   9 LEU HG   1 1 
        2  2323 1 1  29 LEU N    N  -3.022 -21.261   8.350 1.00 . A A .   9 LEU N    1 1 
        2  2324 1 1  29 LEU O    O  -3.265 -20.813  11.843 1.00 . A A .   9 LEU O    1 1 
        2  2325 1 1  30 SER C    C  -3.235 -23.696  12.326 1.00 . A A .  10 SER C    1 1 
        2  2326 1 1  30 SER CA   C  -4.484 -23.257  11.611 1.00 . A A .  10 SER CA   1 1 
        2  2327 1 1  30 SER CB   C  -5.260 -24.520  11.175 1.00 . A A .  10 SER CB   1 1 
        2  2328 1 1  30 SER H    H  -4.292 -22.708   9.555 1.00 . A A .  10 SER H    1 1 
        2  2329 1 1  30 SER HA   H  -5.102 -22.679  12.298 1.00 . A A .  10 SER HA   1 1 
        2  2330 1 1  30 SER HB2  H  -6.162 -24.222  10.641 1.00 . A A .  10 SER HB2  1 1 
        2  2331 1 1  30 SER HB3  H  -4.631 -25.116  10.514 1.00 . A A .  10 SER HB3  1 1 
        2  2332 1 1  30 SER HG   H  -5.283 -26.196  12.201 1.00 . A A .  10 SER HG   1 1 
        2  2333 1 1  30 SER N    N  -4.097 -22.412  10.500 1.00 . A A .  10 SER N    1 1 
        2  2334 1 1  30 SER O    O  -3.181 -23.714  13.554 1.00 . A A .  10 SER O    1 1 
        2  2335 1 1  30 SER OG   O  -5.621 -25.304  12.307 1.00 . A A .  10 SER OG   1 1 
        2  2336 1 1  31 ASP C    C  -0.306 -23.348  12.836 1.00 . A A .  11 ASP C    1 1 
        2  2337 1 1  31 ASP CA   C  -0.951 -24.517  12.138 1.00 . A A .  11 ASP CA   1 1 
        2  2338 1 1  31 ASP CB   C   0.037 -25.071  11.084 1.00 . A A .  11 ASP CB   1 1 
        2  2339 1 1  31 ASP CG   C   1.244 -25.755  11.713 1.00 . A A .  11 ASP CG   1 1 
        2  2340 1 1  31 ASP H    H  -2.292 -24.054  10.548 1.00 . A A .  11 ASP H    1 1 
        2  2341 1 1  31 ASP HA   H  -1.160 -25.296  12.871 1.00 . A A .  11 ASP HA   1 1 
        2  2342 1 1  31 ASP HB2  H  -0.487 -25.788  10.452 1.00 . A A .  11 ASP HB2  1 1 
        2  2343 1 1  31 ASP HB3  H   0.387 -24.244  10.466 1.00 . A A .  11 ASP HB3  1 1 
        2  2344 1 1  31 ASP N    N  -2.196 -24.077  11.553 1.00 . A A .  11 ASP N    1 1 
        2  2345 1 1  31 ASP O    O   0.282 -23.499  13.907 1.00 . A A .  11 ASP O    1 1 
        2  2346 1 1  31 ASP OD1  O   2.270 -25.058  11.938 1.00 . A A .  11 ASP OD1  1 1 
        2  2347 1 1  31 ASP OD2  O   1.157 -26.983  11.973 1.00 . A A .  11 ASP OD2  1 1 
        2  2348 1 1  32 HIS C    C  -0.501 -20.665  14.110 1.00 . A A .  12 HIS C    1 1 
        2  2349 1 1  32 HIS CA   C   0.199 -20.965  12.807 1.00 . A A .  12 HIS CA   1 1 
        2  2350 1 1  32 HIS CB   C   0.052 -19.719  11.912 1.00 . A A .  12 HIS CB   1 1 
        2  2351 1 1  32 HIS CD2  C   1.630 -20.783  10.137 1.00 . A A .  12 HIS CD2  1 1 
        2  2352 1 1  32 HIS CE1  C   1.326 -19.235   8.610 1.00 . A A .  12 HIS CE1  1 1 
        2  2353 1 1  32 HIS CG   C   0.781 -19.820  10.598 1.00 . A A .  12 HIS CG   1 1 
        2  2354 1 1  32 HIS H    H  -0.898 -22.073  11.349 1.00 . A A .  12 HIS H    1 1 
        2  2355 1 1  32 HIS HA   H   1.256 -21.152  12.998 1.00 . A A .  12 HIS HA   1 1 
        2  2356 1 1  32 HIS HB2  H  -1.006 -19.555  11.712 1.00 . A A .  12 HIS HB2  1 1 
        2  2357 1 1  32 HIS HB3  H   0.443 -18.859  12.455 1.00 . A A .  12 HIS HB3  1 1 
        2  2358 1 1  32 HIS HD1  H   0.018 -18.014   9.700 1.00 . A A .  12 HIS HD1  1 1 
        2  2359 1 1  32 HIS HD2  H   1.964 -21.664  10.664 1.00 . A A .  12 HIS HD2  1 1 
        2  2360 1 1  32 HIS HE1  H   1.401 -18.691   7.679 1.00 . A A .  12 HIS HE1  1 1 
        2  2361 1 1  32 HIS N    N  -0.401 -22.147  12.225 1.00 . A A .  12 HIS N    1 1 
        2  2362 1 1  32 HIS ND1  N   0.591 -18.843   9.634 1.00 . A A .  12 HIS ND1  1 1 
        2  2363 1 1  32 HIS NE2  N   1.974 -20.398   8.860 1.00 . A A .  12 HIS NE2  1 1 
        2  2364 1 1  32 HIS O    O   0.129 -20.303  15.092 1.00 . A A .  12 HIS O    1 1 
        2  2365 1 1  33 TYR C    C  -2.211 -21.462  16.423 1.00 . A A .  13 TYR C    1 1 
        2  2366 1 1  33 TYR CA   C  -2.646 -20.558  15.300 1.00 . A A .  13 TYR CA   1 1 
        2  2367 1 1  33 TYR CB   C  -4.136 -20.831  15.012 1.00 . A A .  13 TYR CB   1 1 
        2  2368 1 1  33 TYR CD1  C  -5.493 -19.575  16.675 1.00 . A A .  13 TYR CD1  1 1 
        2  2369 1 1  33 TYR CD2  C  -5.408 -21.942  16.836 1.00 . A A .  13 TYR CD2  1 1 
        2  2370 1 1  33 TYR CE1  C  -6.329 -19.531  17.766 1.00 . A A .  13 TYR CE1  1 1 
        2  2371 1 1  33 TYR CE2  C  -6.240 -21.900  17.928 1.00 . A A .  13 TYR CE2  1 1 
        2  2372 1 1  33 TYR CG   C  -5.030 -20.778  16.203 1.00 . A A .  13 TYR CG   1 1 
        2  2373 1 1  33 TYR CZ   C  -6.703 -20.695  18.392 1.00 . A A .  13 TYR CZ   1 1 
        2  2374 1 1  33 TYR H    H  -2.302 -21.127  13.279 1.00 . A A .  13 TYR H    1 1 
        2  2375 1 1  33 TYR HA   H  -2.520 -19.519  15.602 1.00 . A A .  13 TYR HA   1 1 
        2  2376 1 1  33 TYR HB2  H  -4.483 -20.085  14.297 1.00 . A A .  13 TYR HB2  1 1 
        2  2377 1 1  33 TYR HB3  H  -4.226 -21.816  14.556 1.00 . A A .  13 TYR HB3  1 1 
        2  2378 1 1  33 TYR HD1  H  -5.199 -18.658  16.187 1.00 . A A .  13 TYR HD1  1 1 
        2  2379 1 1  33 TYR HD2  H  -5.048 -22.893  16.472 1.00 . A A .  13 TYR HD2  1 1 
        2  2380 1 1  33 TYR HE1  H  -6.693 -18.582  18.130 1.00 . A A .  13 TYR HE1  1 1 
        2  2381 1 1  33 TYR HE2  H  -6.531 -22.816  18.421 1.00 . A A .  13 TYR HE2  1 1 
        2  2382 1 1  33 TYR HH   H  -7.121 -21.041  20.268 1.00 . A A .  13 TYR HH   1 1 
        2  2383 1 1  33 TYR N    N  -1.841 -20.818  14.123 1.00 . A A .  13 TYR N    1 1 
        2  2384 1 1  33 TYR O    O  -1.981 -21.013  17.546 1.00 . A A .  13 TYR O    1 1 
        2  2385 1 1  33 TYR OH   O  -7.563 -20.653  19.509 1.00 . A A .  13 TYR OH   1 1 
        2  2386 1 1  34 ILE C    C  -0.315 -23.397  17.623 1.00 . A A .  14 ILE C    1 1 
        2  2387 1 1  34 ILE CA   C  -1.702 -23.736  17.134 1.00 . A A .  14 ILE CA   1 1 
        2  2388 1 1  34 ILE CB   C  -1.702 -25.153  16.603 1.00 . A A .  14 ILE CB   1 1 
        2  2389 1 1  34 ILE CD1  C  -4.024 -25.660  17.564 1.00 . A A .  14 ILE CD1  1 1 
        2  2390 1 1  34 ILE CG1  C  -3.143 -25.618  16.311 1.00 . A A .  14 ILE CG1  1 1 
        2  2391 1 1  34 ILE CG2  C  -1.000 -26.077  17.618 1.00 . A A .  14 ILE CG2  1 1 
        2  2392 1 1  34 ILE H    H  -2.308 -23.086  15.196 1.00 . A A .  14 ILE H    1 1 
        2  2393 1 1  34 ILE HA   H  -2.394 -23.678  17.975 1.00 . A A .  14 ILE HA   1 1 
        2  2394 1 1  34 ILE HB   H  -1.137 -25.172  15.671 1.00 . A A .  14 ILE HB   1 1 
        2  2395 1 1  34 ILE HD11 H  -5.026 -25.994  17.294 1.00 . A A .  14 ILE HD11 1 1 
        2  2396 1 1  34 ILE HD12 H  -4.080 -24.663  18.001 1.00 . A A .  14 ILE HD12 1 1 
        2  2397 1 1  34 ILE HD13 H  -3.593 -26.351  18.288 1.00 . A A .  14 ILE HD13 1 1 
        2  2398 1 1  34 ILE HG12 H  -3.592 -24.930  15.594 1.00 . A A .  14 ILE HG12 1 1 
        2  2399 1 1  34 ILE HG13 H  -3.110 -26.615  15.870 1.00 . A A .  14 ILE HG13 1 1 
        2  2400 1 1  34 ILE HG21 H  -0.998 -27.099  17.239 1.00 . A A .  14 ILE HG21 1 1 
        2  2401 1 1  34 ILE HG22 H  -1.533 -26.043  18.568 1.00 . A A .  14 ILE HG22 1 1 
        2  2402 1 1  34 ILE HG23 H   0.026 -25.742  17.765 1.00 . A A .  14 ILE HG23 1 1 
        2  2403 1 1  34 ILE N    N  -2.104 -22.770  16.133 1.00 . A A .  14 ILE N    1 1 
        2  2404 1 1  34 ILE O    O  -0.045 -23.437  18.822 1.00 . A A .  14 ILE O    1 1 
        2  2405 1 1  35 SER C    C   1.959 -21.502  17.963 1.00 . A A .  15 SER C    1 1 
        2  2406 1 1  35 SER CA   C   1.960 -22.719  17.075 1.00 . A A .  15 SER CA   1 1 
        2  2407 1 1  35 SER CB   C   2.868 -22.426  15.869 1.00 . A A .  15 SER CB   1 1 
        2  2408 1 1  35 SER H    H   0.328 -23.007  15.721 1.00 . A A .  15 SER H    1 1 
        2  2409 1 1  35 SER HA   H   2.378 -23.558  17.631 1.00 . A A .  15 SER HA   1 1 
        2  2410 1 1  35 SER HB2  H   2.421 -21.637  15.263 1.00 . A A .  15 SER HB2  1 1 
        2  2411 1 1  35 SER HB3  H   3.846 -22.099  16.223 1.00 . A A .  15 SER HB3  1 1 
        2  2412 1 1  35 SER HG   H   2.263 -23.689  14.494 1.00 . A A .  15 SER HG   1 1 
        2  2413 1 1  35 SER N    N   0.597 -23.045  16.694 1.00 . A A .  15 SER N    1 1 
        2  2414 1 1  35 SER O    O   2.715 -21.430  18.929 1.00 . A A .  15 SER O    1 1 
        2  2415 1 1  35 SER OG   O   3.019 -23.597  15.080 1.00 . A A .  15 SER OG   1 1 
        2  2416 1 1  36 LEU C    C   0.552 -19.643  19.812 1.00 . A A .  16 LEU C    1 1 
        2  2417 1 1  36 LEU CA   C   1.043 -19.294  18.434 1.00 . A A .  16 LEU CA   1 1 
        2  2418 1 1  36 LEU CB   C   0.091 -18.231  17.848 1.00 . A A .  16 LEU CB   1 1 
        2  2419 1 1  36 LEU CD1  C  -0.461 -16.776  15.845 1.00 . A A .  16 LEU CD1  1 1 
        2  2420 1 1  36 LEU CD2  C   1.818 -16.614  16.925 1.00 . A A .  16 LEU CD2  1 1 
        2  2421 1 1  36 LEU CG   C   0.644 -17.546  16.585 1.00 . A A .  16 LEU CG   1 1 
        2  2422 1 1  36 LEU H    H   0.523 -20.596  16.825 1.00 . A A .  16 LEU H    1 1 
        2  2423 1 1  36 LEU HA   H   2.042 -18.866  18.515 1.00 . A A .  16 LEU HA   1 1 
        2  2424 1 1  36 LEU HB2  H  -0.859 -18.707  17.603 1.00 . A A .  16 LEU HB2  1 1 
        2  2425 1 1  36 LEU HB3  H  -0.084 -17.468  18.607 1.00 . A A .  16 LEU HB3  1 1 
        2  2426 1 1  36 LEU HD11 H  -1.283 -17.453  15.613 1.00 . A A .  16 LEU HD11 1 1 
        2  2427 1 1  36 LEU HD12 H  -0.825 -15.966  16.476 1.00 . A A .  16 LEU HD12 1 1 
        2  2428 1 1  36 LEU HD13 H  -0.059 -16.363  14.920 1.00 . A A .  16 LEU HD13 1 1 
        2  2429 1 1  36 LEU HD21 H   1.438 -15.708  17.398 1.00 . A A .  16 LEU HD21 1 1 
        2  2430 1 1  36 LEU HD22 H   2.349 -16.351  16.011 1.00 . A A .  16 LEU HD22 1 1 
        2  2431 1 1  36 LEU HD23 H   2.499 -17.122  17.608 1.00 . A A .  16 LEU HD23 1 1 
        2  2432 1 1  36 LEU HG   H   1.015 -18.324  15.918 1.00 . A A .  16 LEU HG   1 1 
        2  2433 1 1  36 LEU N    N   1.115 -20.502  17.638 1.00 . A A .  16 LEU N    1 1 
        2  2434 1 1  36 LEU O    O   1.024 -19.089  20.802 1.00 . A A .  16 LEU O    1 1 
        2  2435 1 1  37 LYS C    C   0.149 -21.589  22.000 1.00 . A A .  17 LYS C    1 1 
        2  2436 1 1  37 LYS CA   C  -0.957 -20.949  21.197 1.00 . A A .  17 LYS CA   1 1 
        2  2437 1 1  37 LYS CB   C  -2.140 -21.935  21.102 1.00 . A A .  17 LYS CB   1 1 
        2  2438 1 1  37 LYS CD   C  -4.009 -23.126  22.358 1.00 . A A .  17 LYS CD   1 1 
        2  2439 1 1  37 LYS CE   C  -4.655 -23.409  23.717 1.00 . A A .  17 LYS CE   1 1 
        2  2440 1 1  37 LYS CG   C  -2.762 -22.244  22.469 1.00 . A A .  17 LYS CG   1 1 
        2  2441 1 1  37 LYS H    H  -0.796 -20.997  19.070 1.00 . A A .  17 LYS H    1 1 
        2  2442 1 1  37 LYS HA   H  -1.291 -20.052  21.717 1.00 . A A .  17 LYS HA   1 1 
        2  2443 1 1  37 LYS HB2  H  -2.904 -21.507  20.453 1.00 . A A .  17 LYS HB2  1 1 
        2  2444 1 1  37 LYS HB3  H  -1.783 -22.866  20.662 1.00 . A A .  17 LYS HB3  1 1 
        2  2445 1 1  37 LYS HD2  H  -4.738 -22.629  21.717 1.00 . A A .  17 LYS HD2  1 1 
        2  2446 1 1  37 LYS HD3  H  -3.726 -24.074  21.902 1.00 . A A .  17 LYS HD3  1 1 
        2  2447 1 1  37 LYS HE2  H  -4.895 -22.464  24.203 1.00 . A A .  17 LYS HE2  1 1 
        2  2448 1 1  37 LYS HE3  H  -5.571 -23.980  23.568 1.00 . A A .  17 LYS HE3  1 1 
        2  2449 1 1  37 LYS HG2  H  -2.023 -22.760  23.081 1.00 . A A .  17 LYS HG2  1 1 
        2  2450 1 1  37 LYS HG3  H  -3.033 -21.307  22.955 1.00 . A A .  17 LYS HG3  1 1 
        2  2451 1 1  37 LYS HZ1  H  -3.866 -23.905  25.544 1.00 . A A .  17 LYS HZ1  1 1 
        2  2452 1 1  37 LYS HZ2  H  -2.780 -23.995  24.306 1.00 . A A .  17 LYS HZ2  1 1 
        2  2453 1 1  37 LYS HZ3  H  -3.927 -25.167  24.483 1.00 . A A .  17 LYS HZ3  1 1 
        2  2454 1 1  37 LYS N    N  -0.429 -20.568  19.908 1.00 . A A .  17 LYS N    1 1 
        2  2455 1 1  37 LYS NZ   N  -3.734 -24.180  24.581 1.00 . A A .  17 LYS NZ   1 1 
        2  2456 1 1  37 LYS O    O   0.282 -21.335  23.195 1.00 . A A .  17 LYS O    1 1 
        2  2457 1 1  38 ARG C    C   3.038 -22.042  22.508 1.00 . A A .  18 ARG C    1 1 
        2  2458 1 1  38 ARG CA   C   2.065 -23.097  22.048 1.00 . A A .  18 ARG CA   1 1 
        2  2459 1 1  38 ARG CB   C   2.848 -24.087  21.161 1.00 . A A .  18 ARG CB   1 1 
        2  2460 1 1  38 ARG CD   C   2.831 -26.296  19.908 1.00 . A A .  18 ARG CD   1 1 
        2  2461 1 1  38 ARG CG   C   2.053 -25.348  20.825 1.00 . A A .  18 ARG CG   1 1 
        2  2462 1 1  38 ARG CZ   C   2.461 -28.511  18.855 1.00 . A A .  18 ARG CZ   1 1 
        2  2463 1 1  38 ARG H    H   0.817 -22.646  20.373 1.00 . A A .  18 ARG H    1 1 
        2  2464 1 1  38 ARG HA   H   1.674 -23.627  22.917 1.00 . A A .  18 ARG HA   1 1 
        2  2465 1 1  38 ARG HB2  H   3.112 -23.585  20.231 1.00 . A A .  18 ARG HB2  1 1 
        2  2466 1 1  38 ARG HB3  H   3.763 -24.375  21.678 1.00 . A A .  18 ARG HB3  1 1 
        2  2467 1 1  38 ARG HD2  H   3.052 -25.795  18.965 1.00 . A A .  18 ARG HD2  1 1 
        2  2468 1 1  38 ARG HD3  H   3.761 -26.592  20.393 1.00 . A A .  18 ARG HD3  1 1 
        2  2469 1 1  38 ARG HE   H   1.075 -27.576  20.067 1.00 . A A .  18 ARG HE   1 1 
        2  2470 1 1  38 ARG HG2  H   1.808 -25.870  21.750 1.00 . A A .  18 ARG HG2  1 1 
        2  2471 1 1  38 ARG HG3  H   1.129 -25.057  20.326 1.00 . A A .  18 ARG HG3  1 1 
        2  2472 1 1  38 ARG HH11 H   4.266 -27.595  18.452 1.00 . A A .  18 ARG HH11 1 1 
        2  2473 1 1  38 ARG HH12 H   4.043 -29.158  17.698 1.00 . A A .  18 ARG HH12 1 1 
        2  2474 1 1  38 ARG HH21 H   0.777 -29.685  19.056 1.00 . A A .  18 ARG HH21 1 1 
        2  2475 1 1  38 ARG HH22 H   2.036 -30.360  18.046 1.00 . A A .  18 ARG HH22 1 1 
        2  2476 1 1  38 ARG N    N   0.970 -22.452  21.352 1.00 . A A .  18 ARG N    1 1 
        2  2477 1 1  38 ARG NE   N   1.992 -27.503  19.651 1.00 . A A .  18 ARG NE   1 1 
        2  2478 1 1  38 ARG NH1  N   3.697 -28.412  18.286 1.00 . A A .  18 ARG NH1  1 1 
        2  2479 1 1  38 ARG NH2  N   1.691 -29.614  18.633 1.00 . A A .  18 ARG NH2  1 1 
        2  2480 1 1  38 ARG O    O   3.575 -22.120  23.612 1.00 . A A .  18 ARG O    1 1 
        2  2481 1 1  39 TYR C    C   3.705 -19.235  23.204 1.00 . A A .  19 TYR C    1 1 
        2  2482 1 1  39 TYR CA   C   4.219 -19.970  21.990 1.00 . A A .  19 TYR CA   1 1 
        2  2483 1 1  39 TYR CB   C   4.406 -18.952  20.844 1.00 . A A .  19 TYR CB   1 1 
        2  2484 1 1  39 TYR CD1  C   6.701 -18.034  21.192 1.00 . A A .  19 TYR CD1  1 1 
        2  2485 1 1  39 TYR CD2  C   4.849 -16.563  21.430 1.00 . A A .  19 TYR CD2  1 1 
        2  2486 1 1  39 TYR CE1  C   7.560 -16.998  21.481 1.00 . A A .  19 TYR CE1  1 1 
        2  2487 1 1  39 TYR CE2  C   5.709 -15.529  21.719 1.00 . A A .  19 TYR CE2  1 1 
        2  2488 1 1  39 TYR CG   C   5.339 -17.826  21.163 1.00 . A A .  19 TYR CG   1 1 
        2  2489 1 1  39 TYR CZ   C   7.064 -15.747  21.745 1.00 . A A .  19 TYR CZ   1 1 
        2  2490 1 1  39 TYR H    H   2.831 -21.013  20.754 1.00 . A A .  19 TYR H    1 1 
        2  2491 1 1  39 TYR HA   H   5.187 -20.411  22.230 1.00 . A A .  19 TYR HA   1 1 
        2  2492 1 1  39 TYR HB2  H   4.798 -19.484  19.976 1.00 . A A .  19 TYR HB2  1 1 
        2  2493 1 1  39 TYR HB3  H   3.432 -18.535  20.586 1.00 . A A .  19 TYR HB3  1 1 
        2  2494 1 1  39 TYR HD1  H   7.098 -19.017  20.985 1.00 . A A .  19 TYR HD1  1 1 
        2  2495 1 1  39 TYR HD2  H   3.784 -16.386  21.412 1.00 . A A .  19 TYR HD2  1 1 
        2  2496 1 1  39 TYR HE1  H   8.626 -17.170  21.500 1.00 . A A .  19 TYR HE1  1 1 
        2  2497 1 1  39 TYR HE2  H   5.318 -14.545  21.927 1.00 . A A .  19 TYR HE2  1 1 
        2  2498 1 1  39 TYR HH   H   8.539 -14.548  21.301 1.00 . A A .  19 TYR HH   1 1 
        2  2499 1 1  39 TYR N    N   3.294 -21.030  21.651 1.00 . A A .  19 TYR N    1 1 
        2  2500 1 1  39 TYR O    O   4.452 -18.985  24.148 1.00 . A A .  19 TYR O    1 1 
        2  2501 1 1  39 TYR OH   O   7.944 -14.686  22.042 1.00 . A A .  19 TYR OH   1 1 
        2  2502 1 1  40 LEU C    C   1.892 -19.001  25.548 1.00 . A A .  20 LEU C    1 1 
        2  2503 1 1  40 LEU CA   C   1.828 -18.144  24.312 1.00 . A A .  20 LEU CA   1 1 
        2  2504 1 1  40 LEU CB   C   0.355 -17.753  24.075 1.00 . A A .  20 LEU CB   1 1 
        2  2505 1 1  40 LEU CD1  C  -1.286 -16.476  22.613 1.00 . A A .  20 LEU CD1  1 1 
        2  2506 1 1  40 LEU CD2  C   0.835 -15.343  23.416 1.00 . A A .  20 LEU CD2  1 1 
        2  2507 1 1  40 LEU CG   C   0.192 -16.672  22.989 1.00 . A A .  20 LEU CG   1 1 
        2  2508 1 1  40 LEU H    H   1.825 -19.106  22.405 1.00 . A A .  20 LEU H    1 1 
        2  2509 1 1  40 LEU HA   H   2.411 -17.239  24.480 1.00 . A A .  20 LEU HA   1 1 
        2  2510 1 1  40 LEU HB2  H  -0.203 -18.640  23.777 1.00 . A A .  20 LEU HB2  1 1 
        2  2511 1 1  40 LEU HB3  H  -0.058 -17.373  25.009 1.00 . A A .  20 LEU HB3  1 1 
        2  2512 1 1  40 LEU HD11 H  -1.716 -17.433  22.315 1.00 . A A .  20 LEU HD11 1 1 
        2  2513 1 1  40 LEU HD12 H  -1.831 -16.085  23.472 1.00 . A A .  20 LEU HD12 1 1 
        2  2514 1 1  40 LEU HD13 H  -1.360 -15.771  21.784 1.00 . A A .  20 LEU HD13 1 1 
        2  2515 1 1  40 LEU HD21 H   1.880 -15.512  23.677 1.00 . A A .  20 LEU HD21 1 1 
        2  2516 1 1  40 LEU HD22 H   0.305 -14.944  24.281 1.00 . A A .  20 LEU HD22 1 1 
        2  2517 1 1  40 LEU HD23 H   0.777 -14.631  22.593 1.00 . A A .  20 LEU HD23 1 1 
        2  2518 1 1  40 LEU HG   H   0.715 -17.020  22.098 1.00 . A A .  20 LEU HG   1 1 
        2  2519 1 1  40 LEU N    N   2.404 -18.870  23.198 1.00 . A A .  20 LEU N    1 1 
        2  2520 1 1  40 LEU O    O   2.171 -18.509  26.638 1.00 . A A .  20 LEU O    1 1 
        2  2521 1 1  41 SER C    C   3.061 -21.249  27.092 1.00 . A A .  21 SER C    1 1 
        2  2522 1 1  41 SER CA   C   1.664 -21.221  26.527 1.00 . A A .  21 SER CA   1 1 
        2  2523 1 1  41 SER CB   C   1.268 -22.666  26.157 1.00 . A A .  21 SER CB   1 1 
        2  2524 1 1  41 SER H    H   1.411 -20.676  24.479 1.00 . A A .  21 SER H    1 1 
        2  2525 1 1  41 SER HA   H   0.981 -20.853  27.293 1.00 . A A .  21 SER HA   1 1 
        2  2526 1 1  41 SER HB2  H   0.262 -22.665  25.737 1.00 . A A .  21 SER HB2  1 1 
        2  2527 1 1  41 SER HB3  H   1.967 -23.052  25.415 1.00 . A A .  21 SER HB3  1 1 
        2  2528 1 1  41 SER HG   H   1.044 -24.398  27.059 1.00 . A A .  21 SER HG   1 1 
        2  2529 1 1  41 SER N    N   1.632 -20.316  25.397 1.00 . A A .  21 SER N    1 1 
        2  2530 1 1  41 SER O    O   3.249 -21.303  28.305 1.00 . A A .  21 SER O    1 1 
        2  2531 1 1  41 SER OG   O   1.293 -23.505  27.308 1.00 . A A .  21 SER OG   1 1 
        2  2532 1 1  42 ALA C    C   5.772 -20.039  27.421 1.00 . A A .  22 ALA C    1 1 
        2  2533 1 1  42 ALA CA   C   5.449 -21.294  26.651 1.00 . A A .  22 ALA CA   1 1 
        2  2534 1 1  42 ALA CB   C   6.449 -21.409  25.486 1.00 . A A .  22 ALA CB   1 1 
        2  2535 1 1  42 ALA H    H   3.873 -21.242  25.219 1.00 . A A .  22 ALA H    1 1 
        2  2536 1 1  42 ALA HA   H   5.582 -22.152  27.311 1.00 . A A .  22 ALA HA   1 1 
        2  2537 1 1  42 ALA HB1  H   6.237 -22.311  24.912 1.00 . A A .  22 ALA HB1  1 1 
        2  2538 1 1  42 ALA HB2  H   7.464 -21.461  25.882 1.00 . A A .  22 ALA HB2  1 1 
        2  2539 1 1  42 ALA HB3  H   6.356 -20.536  24.840 1.00 . A A .  22 ALA HB3  1 1 
        2  2540 1 1  42 ALA N    N   4.075 -21.259  26.208 1.00 . A A .  22 ALA N    1 1 
        2  2541 1 1  42 ALA O    O   6.482 -20.088  28.425 1.00 . A A .  22 ALA O    1 1 
        2  2542 1 1  43 THR C    C   4.845 -17.566  28.958 1.00 . A A .  23 THR C    1 1 
        2  2543 1 1  43 THR CA   C   5.565 -17.625  27.636 1.00 . A A .  23 THR CA   1 1 
        2  2544 1 1  43 THR CB   C   5.205 -16.388  26.843 1.00 . A A .  23 THR CB   1 1 
        2  2545 1 1  43 THR CG2  C   6.043 -16.365  25.554 1.00 . A A .  23 THR CG2  1 1 
        2  2546 1 1  43 THR H    H   4.679 -18.871  26.137 1.00 . A A .  23 THR H    1 1 
        2  2547 1 1  43 THR HA   H   6.637 -17.597  27.835 1.00 . A A .  23 THR HA   1 1 
        2  2548 1 1  43 THR HB   H   5.446 -15.506  27.437 1.00 . A A .  23 THR HB   1 1 
        2  2549 1 1  43 THR HG1  H   3.379 -17.107  26.941 1.00 . A A .  23 THR HG1  1 1 
        2  2550 1 1  43 THR HG21 H   5.793 -15.477  24.973 1.00 . A A .  23 THR HG21 1 1 
        2  2551 1 1  43 THR HG22 H   7.102 -16.345  25.810 1.00 . A A .  23 THR HG22 1 1 
        2  2552 1 1  43 THR HG23 H   5.828 -17.257  24.965 1.00 . A A .  23 THR HG23 1 1 
        2  2553 1 1  43 THR N    N   5.267 -18.873  26.958 1.00 . A A .  23 THR N    1 1 
        2  2554 1 1  43 THR O    O   5.359 -16.990  29.916 1.00 . A A .  23 THR O    1 1 
        2  2555 1 1  43 THR OG1  O   3.818 -16.363  26.523 1.00 . A A .  23 THR OG1  1 1 
        2  2556 1 1  44 SER C    C   2.002 -19.296  30.343 1.00 . A A .  24 SER C    1 1 
        2  2557 1 1  44 SER CA   C   2.914 -18.108  30.298 1.00 . A A .  24 SER CA   1 1 
        2  2558 1 1  44 SER CB   C   2.054 -16.837  30.464 1.00 . A A .  24 SER CB   1 1 
        2  2559 1 1  44 SER H    H   3.231 -18.610  28.244 1.00 . A A .  24 SER H    1 1 
        2  2560 1 1  44 SER HA   H   3.624 -18.170  31.122 1.00 . A A .  24 SER HA   1 1 
        2  2561 1 1  44 SER HB2  H   2.694 -15.958  30.391 1.00 . A A .  24 SER HB2  1 1 
        2  2562 1 1  44 SER HB3  H   1.306 -16.804  29.671 1.00 . A A .  24 SER HB3  1 1 
        2  2563 1 1  44 SER HG   H   0.876 -16.039  31.821 1.00 . A A .  24 SER HG   1 1 
        2  2564 1 1  44 SER N    N   3.633 -18.148  29.048 1.00 . A A .  24 SER N    1 1 
        2  2565 1 1  44 SER O    O   1.319 -19.610  29.371 1.00 . A A .  24 SER O    1 1 
        2  2566 1 1  44 SER OG   O   1.397 -16.840  31.730 1.00 . A A .  24 SER OG   1 1 
        2  2567 1 1  45 ARG C    C  -0.330 -20.667  31.797 1.00 . A A .  25 ARG C    1 1 
        2  2568 1 1  45 ARG CA   C   1.098 -21.123  31.673 1.00 . A A .  25 ARG CA   1 1 
        2  2569 1 1  45 ARG CB   C   1.441 -21.953  32.924 1.00 . A A .  25 ARG CB   1 1 
        2  2570 1 1  45 ARG CD   C   3.224 -23.313  34.136 1.00 . A A .  25 ARG CD   1 1 
        2  2571 1 1  45 ARG CG   C   2.820 -22.614  32.833 1.00 . A A .  25 ARG CG   1 1 
        2  2572 1 1  45 ARG CZ   C   2.331 -25.142  35.554 1.00 . A A .  25 ARG CZ   1 1 
        2  2573 1 1  45 ARG H    H   2.489 -19.636  32.302 1.00 . A A .  25 ARG H    1 1 
        2  2574 1 1  45 ARG HA   H   1.196 -21.753  30.789 1.00 . A A .  25 ARG HA   1 1 
        2  2575 1 1  45 ARG HB2  H   1.426 -21.296  33.793 1.00 . A A .  25 ARG HB2  1 1 
        2  2576 1 1  45 ARG HB3  H   0.685 -22.728  33.053 1.00 . A A .  25 ARG HB3  1 1 
        2  2577 1 1  45 ARG HD2  H   4.239 -23.701  34.045 1.00 . A A .  25 ARG HD2  1 1 
        2  2578 1 1  45 ARG HD3  H   3.176 -22.604  34.962 1.00 . A A .  25 ARG HD3  1 1 
        2  2579 1 1  45 ARG HE   H   1.589 -24.680  33.685 1.00 . A A .  25 ARG HE   1 1 
        2  2580 1 1  45 ARG HG2  H   2.809 -23.347  32.027 1.00 . A A .  25 ARG HG2  1 1 
        2  2581 1 1  45 ARG HG3  H   3.560 -21.847  32.604 1.00 . A A .  25 ARG HG3  1 1 
        2  2582 1 1  45 ARG HH11 H   3.907 -24.066  36.342 1.00 . A A .  25 ARG HH11 1 1 
        2  2583 1 1  45 ARG HH12 H   3.298 -25.346  37.366 1.00 . A A .  25 ARG HH12 1 1 
        2  2584 1 1  45 ARG HH21 H   0.770 -26.401  35.069 1.00 . A A .  25 ARG HH21 1 1 
        2  2585 1 1  45 ARG HH22 H   1.495 -26.688  36.635 1.00 . A A .  25 ARG HH22 1 1 
        2  2586 1 1  45 ARG N    N   1.939 -19.959  31.519 1.00 . A A .  25 ARG N    1 1 
        2  2587 1 1  45 ARG NE   N   2.276 -24.438  34.385 1.00 . A A .  25 ARG NE   1 1 
        2  2588 1 1  45 ARG NH1  N   3.259 -24.824  36.503 1.00 . A A .  25 ARG NH1  1 1 
        2  2589 1 1  45 ARG NH2  N   1.456 -26.165  35.772 1.00 . A A .  25 ARG NH2  1 1 
        2  2590 1 1  45 ARG O    O  -1.256 -21.471  31.705 1.00 . A A .  25 ARG O    1 1 
        2  2591 1 1  46 ASP C    C  -2.596 -19.016  30.849 1.00 . A A .  26 ASP C    1 1 
        2  2592 1 1  46 ASP CA   C  -1.872 -18.816  32.154 1.00 . A A .  26 ASP CA   1 1 
        2  2593 1 1  46 ASP CB   C  -1.895 -17.309  32.487 1.00 . A A .  26 ASP CB   1 1 
        2  2594 1 1  46 ASP CG   C  -1.435 -17.021  33.909 1.00 . A A .  26 ASP CG   1 1 
        2  2595 1 1  46 ASP H    H   0.255 -18.727  32.101 1.00 . A A .  26 ASP H    1 1 
        2  2596 1 1  46 ASP HA   H  -2.397 -19.361  32.938 1.00 . A A .  26 ASP HA   1 1 
        2  2597 1 1  46 ASP HB2  H  -1.243 -16.782  31.790 1.00 . A A .  26 ASP HB2  1 1 
        2  2598 1 1  46 ASP HB3  H  -2.913 -16.940  32.368 1.00 . A A .  26 ASP HB3  1 1 
        2  2599 1 1  46 ASP N    N  -0.537 -19.348  32.023 1.00 . A A .  26 ASP N    1 1 
        2  2600 1 1  46 ASP O    O  -3.789 -19.311  30.830 1.00 . A A .  26 ASP O    1 1 
        2  2601 1 1  46 ASP OD1  O  -1.359 -17.985  34.717 1.00 . A A .  26 ASP OD1  1 1 
        2  2602 1 1  46 ASP OD2  O  -1.151 -15.831  34.205 1.00 . A A .  26 ASP OD2  1 1 
        2  2603 1 1  47 GLY C    C  -2.779 -17.636  27.901 1.00 . A A .  27 GLY C    1 1 
        2  2604 1 1  47 GLY CA   C  -2.492 -19.003  28.425 1.00 . A A .  27 GLY CA   1 1 
        2  2605 1 1  47 GLY H    H  -0.899 -18.593  29.779 1.00 . A A .  27 GLY H    1 1 
        2  2606 1 1  47 GLY HA2  H  -1.810 -19.522  27.753 1.00 . A A .  27 GLY HA2  1 1 
        2  2607 1 1  47 GLY HA3  H  -3.419 -19.568  28.522 1.00 . A A .  27 GLY HA3  1 1 
        2  2608 1 1  47 GLY N    N  -1.876 -18.840  29.718 1.00 . A A .  27 GLY N    1 1 
        2  2609 1 1  47 GLY O    O  -1.984 -16.716  28.073 1.00 . A A .  27 GLY O    1 1 
        2  2610 1 1  48 ASN C    C  -5.192 -15.529  27.710 1.00 . A A .  28 ASN C    1 1 
        2  2611 1 1  48 ASN CA   C  -4.304 -16.194  26.686 1.00 . A A .  28 ASN CA   1 1 
        2  2612 1 1  48 ASN CB   C  -5.093 -16.309  25.361 1.00 . A A .  28 ASN CB   1 1 
        2  2613 1 1  48 ASN CG   C  -5.447 -14.950  24.761 1.00 . A A .  28 ASN CG   1 1 
        2  2614 1 1  48 ASN H    H  -4.552 -18.268  27.097 1.00 . A A .  28 ASN H    1 1 
        2  2615 1 1  48 ASN HA   H  -3.409 -15.591  26.529 1.00 . A A .  28 ASN HA   1 1 
        2  2616 1 1  48 ASN HB2  H  -4.495 -16.867  24.641 1.00 . A A .  28 ASN HB2  1 1 
        2  2617 1 1  48 ASN HB3  H  -6.016 -16.856  25.552 1.00 . A A .  28 ASN HB3  1 1 
        2  2618 1 1  48 ASN HD21 H  -6.661 -15.830  23.354 1.00 . A A .  28 ASN HD21 1 1 
        2  2619 1 1  48 ASN HD22 H  -6.569 -14.085  23.271 1.00 . A A .  28 ASN HD22 1 1 
        2  2620 1 1  48 ASN N    N  -3.937 -17.477  27.226 1.00 . A A .  28 ASN N    1 1 
        2  2621 1 1  48 ASN ND2  N  -6.298 -14.955  23.706 1.00 . A A .  28 ASN ND2  1 1 
        2  2622 1 1  48 ASN O    O  -6.305 -15.987  27.969 1.00 . A A .  28 ASN O    1 1 
        2  2623 1 1  48 ASN OD1  O  -4.984 -13.912  25.223 1.00 . A A .  28 ASN OD1  1 1 
        2  2624 1 1  49 PRO C    C  -6.577 -12.889  28.708 1.00 . A A .  29 PRO C    1 1 
        2  2625 1 1  49 PRO CA   C  -5.484 -13.727  29.304 1.00 . A A .  29 PRO CA   1 1 
        2  2626 1 1  49 PRO CB   C  -4.449 -12.852  30.010 1.00 . A A .  29 PRO CB   1 1 
        2  2627 1 1  49 PRO CD   C  -3.399 -13.838  28.059 1.00 . A A .  29 PRO CD   1 1 
        2  2628 1 1  49 PRO CG   C  -3.400 -12.583  28.938 1.00 . A A .  29 PRO CG   1 1 
        2  2629 1 1  49 PRO HA   H  -5.912 -14.433  30.016 1.00 . A A .  29 PRO HA   1 1 
        2  2630 1 1  49 PRO HB2  H  -4.903 -11.918  30.339 1.00 . A A .  29 PRO HB2  1 1 
        2  2631 1 1  49 PRO HB3  H  -4.010 -13.379  30.857 1.00 . A A .  29 PRO HB3  1 1 
        2  2632 1 1  49 PRO HD2  H  -3.299 -13.564  27.009 1.00 . A A .  29 PRO HD2  1 1 
        2  2633 1 1  49 PRO HD3  H  -2.597 -14.515  28.353 1.00 . A A .  29 PRO HD3  1 1 
        2  2634 1 1  49 PRO HG2  H  -3.669 -11.705  28.351 1.00 . A A .  29 PRO HG2  1 1 
        2  2635 1 1  49 PRO HG3  H  -2.421 -12.444  29.396 1.00 . A A .  29 PRO HG3  1 1 
        2  2636 1 1  49 PRO N    N  -4.716 -14.450  28.304 1.00 . A A .  29 PRO N    1 1 
        2  2637 1 1  49 PRO O    O  -7.415 -12.355  29.433 1.00 . A A .  29 PRO O    1 1 
        2  2638 1 1  50 LYS C    C  -7.554 -10.564  27.199 1.00 . A A .  30 LYS C    1 1 
        2  2639 1 1  50 LYS CA   C  -7.576 -11.975  26.665 1.00 . A A .  30 LYS CA   1 1 
        2  2640 1 1  50 LYS CB   C  -9.001 -12.534  26.824 1.00 . A A .  30 LYS CB   1 1 
        2  2641 1 1  50 LYS CD   C -10.569 -14.497  26.410 1.00 . A A .  30 LYS CD   1 1 
        2  2642 1 1  50 LYS CE   C -10.721 -15.903  25.829 1.00 . A A .  30 LYS CE   1 1 
        2  2643 1 1  50 LYS CG   C  -9.150 -13.944  26.244 1.00 . A A .  30 LYS CG   1 1 
        2  2644 1 1  50 LYS H    H  -5.866 -13.233  26.818 1.00 . A A .  30 LYS H    1 1 
        2  2645 1 1  50 LYS HA   H  -7.327 -11.950  25.604 1.00 . A A .  30 LYS HA   1 1 
        2  2646 1 1  50 LYS HB2  H  -9.255 -12.560  27.884 1.00 . A A .  30 LYS HB2  1 1 
        2  2647 1 1  50 LYS HB3  H  -9.696 -11.871  26.310 1.00 . A A .  30 LYS HB3  1 1 
        2  2648 1 1  50 LYS HD2  H -10.808 -14.531  27.473 1.00 . A A .  30 LYS HD2  1 1 
        2  2649 1 1  50 LYS HD3  H -11.270 -13.829  25.910 1.00 . A A .  30 LYS HD3  1 1 
        2  2650 1 1  50 LYS HE2  H -10.493 -15.879  24.763 1.00 . A A .  30 LYS HE2  1 1 
        2  2651 1 1  50 LYS HE3  H -10.027 -16.577  26.332 1.00 . A A .  30 LYS HE3  1 1 
        2  2652 1 1  50 LYS HG2  H  -8.902 -13.919  25.183 1.00 . A A .  30 LYS HG2  1 1 
        2  2653 1 1  50 LYS HG3  H  -8.453 -14.608  26.755 1.00 . A A .  30 LYS HG3  1 1 
        2  2654 1 1  50 LYS HZ1  H -12.191 -17.320  25.636 1.00 . A A .  30 LYS HZ1  1 1 
        2  2655 1 1  50 LYS HZ2  H -12.315 -16.418  27.011 1.00 . A A .  30 LYS HZ2  1 1 
        2  2656 1 1  50 LYS HZ3  H -12.749 -15.770  25.558 1.00 . A A .  30 LYS HZ3  1 1 
        2  2657 1 1  50 LYS N    N  -6.580 -12.763  27.356 1.00 . A A .  30 LYS N    1 1 
        2  2658 1 1  50 LYS NZ   N -12.103 -16.391  26.024 1.00 . A A .  30 LYS NZ   1 1 
        2  2659 1 1  50 LYS O    O  -8.514 -10.092  27.809 1.00 . A A .  30 LYS O    1 1 
        2  2660 1 1  51 PRO C    C  -7.095  -7.530  26.612 1.00 . A A .  31 PRO C    1 1 
        2  2661 1 1  51 PRO CA   C  -6.298  -8.508  27.426 1.00 . A A .  31 PRO CA   1 1 
        2  2662 1 1  51 PRO CB   C  -4.798  -8.247  27.281 1.00 . A A .  31 PRO CB   1 1 
        2  2663 1 1  51 PRO CD   C  -5.301 -10.341  26.177 1.00 . A A .  31 PRO CD   1 1 
        2  2664 1 1  51 PRO CG   C  -4.396  -9.110  26.090 1.00 . A A .  31 PRO CG   1 1 
        2  2665 1 1  51 PRO HA   H  -6.586  -8.439  28.475 1.00 . A A .  31 PRO HA   1 1 
        2  2666 1 1  51 PRO HB2  H  -4.605  -7.193  27.081 1.00 . A A .  31 PRO HB2  1 1 
        2  2667 1 1  51 PRO HB3  H  -4.269  -8.567  28.178 1.00 . A A .  31 PRO HB3  1 1 
        2  2668 1 1  51 PRO HD2  H  -5.618 -10.651  25.181 1.00 . A A .  31 PRO HD2  1 1 
        2  2669 1 1  51 PRO HD3  H  -4.794 -11.161  26.686 1.00 . A A .  31 PRO HD3  1 1 
        2  2670 1 1  51 PRO HG2  H  -4.577  -8.574  25.158 1.00 . A A .  31 PRO HG2  1 1 
        2  2671 1 1  51 PRO HG3  H  -3.347  -9.398  26.161 1.00 . A A .  31 PRO HG3  1 1 
        2  2672 1 1  51 PRO N    N  -6.457  -9.874  26.960 1.00 . A A .  31 PRO N    1 1 
        2  2673 1 1  51 PRO O    O  -7.449  -7.822  25.467 1.00 . A A .  31 PRO O    1 1 
        2  2674 1 1  52 PRO C    C  -7.481  -4.917  25.174 1.00 . A A .  32 PRO C    1 1 
        2  2675 1 1  52 PRO CA   C  -8.164  -5.359  26.439 1.00 . A A .  32 PRO CA   1 1 
        2  2676 1 1  52 PRO CB   C  -8.263  -4.187  27.425 1.00 . A A .  32 PRO CB   1 1 
        2  2677 1 1  52 PRO CD   C  -7.059  -5.955  28.521 1.00 . A A .  32 PRO CD   1 1 
        2  2678 1 1  52 PRO CG   C  -8.050  -4.830  28.789 1.00 . A A .  32 PRO CG   1 1 
        2  2679 1 1  52 PRO HA   H  -9.161  -5.736  26.210 1.00 . A A .  32 PRO HA   1 1 
        2  2680 1 1  52 PRO HB2  H  -7.491  -3.445  27.222 1.00 . A A .  32 PRO HB2  1 1 
        2  2681 1 1  52 PRO HB3  H  -9.251  -3.729  27.372 1.00 . A A .  32 PRO HB3  1 1 
        2  2682 1 1  52 PRO HD2  H  -6.032  -5.594  28.573 1.00 . A A .  32 PRO HD2  1 1 
        2  2683 1 1  52 PRO HD3  H  -7.211  -6.775  29.223 1.00 . A A .  32 PRO HD3  1 1 
        2  2684 1 1  52 PRO HG2  H  -7.624  -4.108  29.486 1.00 . A A .  32 PRO HG2  1 1 
        2  2685 1 1  52 PRO HG3  H  -8.988  -5.226  29.180 1.00 . A A .  32 PRO HG3  1 1 
        2  2686 1 1  52 PRO N    N  -7.403  -6.375  27.158 1.00 . A A .  32 PRO N    1 1 
        2  2687 1 1  52 PRO O    O  -6.258  -4.782  25.148 1.00 . A A .  32 PRO O    1 1 
        2  2688 1 1  53 PRO C    C  -7.202  -2.826  22.875 1.00 . A A .  33 PRO C    1 1 
        2  2689 1 1  53 PRO CA   C  -7.648  -4.258  22.856 1.00 . A A .  33 PRO CA   1 1 
        2  2690 1 1  53 PRO CB   C  -8.779  -4.462  21.846 1.00 . A A .  33 PRO CB   1 1 
        2  2691 1 1  53 PRO CD   C  -9.688  -4.808  24.061 1.00 . A A .  33 PRO CD   1 1 
        2  2692 1 1  53 PRO CG   C -10.044  -4.269  22.675 1.00 . A A .  33 PRO CG   1 1 
        2  2693 1 1  53 PRO HA   H  -6.806  -4.901  22.599 1.00 . A A .  33 PRO HA   1 1 
        2  2694 1 1  53 PRO HB2  H  -8.724  -3.712  21.057 1.00 . A A .  33 PRO HB2  1 1 
        2  2695 1 1  53 PRO HB3  H  -8.743  -5.465  21.420 1.00 . A A .  33 PRO HB3  1 1 
        2  2696 1 1  53 PRO HD2  H -10.159  -4.211  24.842 1.00 . A A .  33 PRO HD2  1 1 
        2  2697 1 1  53 PRO HD3  H  -9.985  -5.853  24.150 1.00 . A A .  33 PRO HD3  1 1 
        2  2698 1 1  53 PRO HG2  H -10.297  -3.211  22.735 1.00 . A A .  33 PRO HG2  1 1 
        2  2699 1 1  53 PRO HG3  H -10.873  -4.832  22.246 1.00 . A A .  33 PRO HG3  1 1 
        2  2700 1 1  53 PRO N    N  -8.223  -4.685  24.118 1.00 . A A .  33 PRO N    1 1 
        2  2701 1 1  53 PRO O    O  -7.783  -1.990  23.563 1.00 . A A .  33 PRO O    1 1 
        2  2702 1 1  54 ASN C    C  -6.205  -0.523  20.794 1.00 . A A .  34 ASN C    1 1 
        2  2703 1 1  54 ASN CA   C  -5.646  -1.162  22.034 1.00 . A A .  34 ASN CA   1 1 
        2  2704 1 1  54 ASN CB   C  -4.109  -1.087  21.961 1.00 . A A .  34 ASN CB   1 1 
        2  2705 1 1  54 ASN CG   C  -3.450  -1.510  23.266 1.00 . A A .  34 ASN CG   1 1 
        2  2706 1 1  54 ASN H    H  -5.708  -3.234  21.532 1.00 . A A .  34 ASN H    1 1 
        2  2707 1 1  54 ASN HA   H  -5.993  -0.613  22.909 1.00 . A A .  34 ASN HA   1 1 
        2  2708 1 1  54 ASN HB2  H  -3.763  -1.746  21.164 1.00 . A A .  34 ASN HB2  1 1 
        2  2709 1 1  54 ASN HB3  H  -3.813  -0.064  21.729 1.00 . A A .  34 ASN HB3  1 1 
        2  2710 1 1  54 ASN HD21 H  -1.679  -1.918  22.304 1.00 . A A .  34 ASN HD21 1 1 
        2  2711 1 1  54 ASN HD22 H  -1.669  -2.199  24.031 1.00 . A A .  34 ASN HD22 1 1 
        2  2712 1 1  54 ASN N    N  -6.148  -2.514  22.088 1.00 . A A .  34 ASN N    1 1 
        2  2713 1 1  54 ASN ND2  N  -2.156  -1.910  23.194 1.00 . A A .  34 ASN ND2  1 1 
        2  2714 1 1  54 ASN O    O  -5.806   0.581  20.424 1.00 . A A .  34 ASN O    1 1 
        2  2715 1 1  54 ASN OD1  O  -4.065  -1.484  24.326 1.00 . A A .  34 ASN OD1  1 1 
        2  2716 1 1  55 LYS C    C  -6.706  -0.734  17.834 1.00 . A A .  35 LYS C    1 1 
        2  2717 1 1  55 LYS CA   C  -7.756  -0.717  18.915 1.00 . A A .  35 LYS CA   1 1 
        2  2718 1 1  55 LYS CB   C  -8.323   0.717  19.070 1.00 . A A .  35 LYS CB   1 1 
        2  2719 1 1  55 LYS CD   C -10.153   2.363  18.416 1.00 . A A .  35 LYS CD   1 1 
        2  2720 1 1  55 LYS CE   C -11.412   2.600  17.581 1.00 . A A .  35 LYS CE   1 1 
        2  2721 1 1  55 LYS CG   C  -9.572   0.960  18.213 1.00 . A A .  35 LYS CG   1 1 
        2  2722 1 1  55 LYS H    H  -7.427  -2.133  20.471 1.00 . A A .  35 LYS H    1 1 
        2  2723 1 1  55 LYS HA   H  -8.567  -1.384  18.624 1.00 . A A .  35 LYS HA   1 1 
        2  2724 1 1  55 LYS HB2  H  -8.583   0.877  20.117 1.00 . A A .  35 LYS HB2  1 1 
        2  2725 1 1  55 LYS HB3  H  -7.554   1.434  18.784 1.00 . A A .  35 LYS HB3  1 1 
        2  2726 1 1  55 LYS HD2  H -10.403   2.489  19.469 1.00 . A A .  35 LYS HD2  1 1 
        2  2727 1 1  55 LYS HD3  H  -9.400   3.101  18.139 1.00 . A A .  35 LYS HD3  1 1 
        2  2728 1 1  55 LYS HE2  H -11.169   2.491  16.524 1.00 . A A .  35 LYS HE2  1 1 
        2  2729 1 1  55 LYS HE3  H -12.170   1.866  17.855 1.00 . A A .  35 LYS HE3  1 1 
        2  2730 1 1  55 LYS HG2  H  -9.311   0.833  17.162 1.00 . A A .  35 LYS HG2  1 1 
        2  2731 1 1  55 LYS HG3  H -10.330   0.225  18.482 1.00 . A A .  35 LYS HG3  1 1 
        2  2732 1 1  55 LYS HZ1  H -12.769   4.105  17.266 1.00 . A A .  35 LYS HZ1  1 1 
        2  2733 1 1  55 LYS HZ2  H -12.167   4.065  18.801 1.00 . A A .  35 LYS HZ2  1 1 
        2  2734 1 1  55 LYS HZ3  H -11.239   4.644  17.566 1.00 . A A .  35 LYS HZ3  1 1 
        2  2735 1 1  55 LYS N    N  -7.145  -1.228  20.121 1.00 . A A .  35 LYS N    1 1 
        2  2736 1 1  55 LYS NZ   N -11.939   3.962  17.822 1.00 . A A .  35 LYS NZ   1 1 
        2  2737 1 1  55 LYS O    O  -5.767  -1.529  17.883 1.00 . A A .  35 LYS O    1 1 
        2  2738 1 1  56 ALA C    C  -6.009  -1.053  14.917 1.00 . A A .  36 ALA C    1 1 
        2  2739 1 1  56 ALA CA   C  -5.927   0.216  15.722 1.00 . A A .  36 ALA CA   1 1 
        2  2740 1 1  56 ALA CB   C  -4.469   0.416  16.181 1.00 . A A .  36 ALA CB   1 1 
        2  2741 1 1  56 ALA H    H  -7.679   0.746  16.814 1.00 . A A .  36 ALA H    1 1 
        2  2742 1 1  56 ALA HA   H  -6.207   1.052  15.081 1.00 . A A .  36 ALA HA   1 1 
        2  2743 1 1  56 ALA HB1  H  -3.982   1.150  15.538 1.00 . A A .  36 ALA HB1  1 1 
        2  2744 1 1  56 ALA HB2  H  -4.458   0.773  17.211 1.00 . A A .  36 ALA HB2  1 1 
        2  2745 1 1  56 ALA HB3  H  -3.935  -0.532  16.119 1.00 . A A .  36 ALA HB3  1 1 
        2  2746 1 1  56 ALA N    N  -6.874   0.136  16.814 1.00 . A A .  36 ALA N    1 1 
        2  2747 1 1  56 ALA O    O  -5.033  -1.479  14.303 1.00 . A A .  36 ALA O    1 1 
        2  2748 1 1  57 ARG C    C  -7.384  -2.558  12.665 1.00 . A A .  37 ARG C    1 1 
        2  2749 1 1  57 ARG CA   C  -7.395  -2.894  14.132 1.00 . A A .  37 ARG CA   1 1 
        2  2750 1 1  57 ARG CB   C  -8.717  -3.616  14.466 1.00 . A A .  37 ARG CB   1 1 
        2  2751 1 1  57 ARG CD   C -11.263  -3.581  14.364 1.00 . A A .  37 ARG CD   1 1 
        2  2752 1 1  57 ARG CG   C  -9.966  -2.838  14.031 1.00 . A A .  37 ARG CG   1 1 
        2  2753 1 1  57 ARG CZ   C -12.320  -5.736  13.733 1.00 . A A .  37 ARG CZ   1 1 
        2  2754 1 1  57 ARG H    H  -7.989  -1.273  15.384 1.00 . A A .  37 ARG H    1 1 
        2  2755 1 1  57 ARG HA   H  -6.563  -3.566  14.346 1.00 . A A .  37 ARG HA   1 1 
        2  2756 1 1  57 ARG HB2  H  -8.720  -4.582  13.960 1.00 . A A .  37 ARG HB2  1 1 
        2  2757 1 1  57 ARG HB3  H  -8.764  -3.783  15.542 1.00 . A A .  37 ARG HB3  1 1 
        2  2758 1 1  57 ARG HD2  H -11.276  -3.840  15.422 1.00 . A A .  37 ARG HD2  1 1 
        2  2759 1 1  57 ARG HD3  H -12.119  -2.948  14.131 1.00 . A A .  37 ARG HD3  1 1 
        2  2760 1 1  57 ARG HE   H -10.613  -4.999  12.841 1.00 . A A .  37 ARG HE   1 1 
        2  2761 1 1  57 ARG HG2  H  -9.973  -1.875  14.543 1.00 . A A .  37 ARG HG2  1 1 
        2  2762 1 1  57 ARG HG3  H  -9.921  -2.667  12.956 1.00 . A A .  37 ARG HG3  1 1 
        2  2763 1 1  57 ARG HH11 H -14.028  -6.179  14.806 1.00 . A A .  37 ARG HH11 1 1 
        2  2764 1 1  57 ARG HH12 H -13.265  -4.660  15.220 1.00 . A A .  37 ARG HH12 1 1 
        2  2765 1 1  57 ARG HH21 H -11.636  -7.047  12.294 1.00 . A A .  37 ARG HH21 1 1 
        2  2766 1 1  57 ARG HH22 H -13.091  -7.551  13.124 1.00 . A A .  37 ARG HH22 1 1 
        2  2767 1 1  57 ARG N    N  -7.210  -1.671  14.881 1.00 . A A .  37 ARG N    1 1 
        2  2768 1 1  57 ARG NE   N -11.319  -4.827  13.542 1.00 . A A .  37 ARG NE   1 1 
        2  2769 1 1  57 ARG NH1  N -13.288  -5.505  14.667 1.00 . A A .  37 ARG NH1  1 1 
        2  2770 1 1  57 ARG NH2  N -12.352  -6.877  12.986 1.00 . A A .  37 ARG NH2  1 1 
        2  2771 1 1  57 ARG O    O  -7.201  -3.431  11.817 1.00 . A A .  37 ARG O    1 1 
        2  2772 1 1  58 ASP C    C  -6.234  -1.024  10.359 1.00 . A A .  38 ASP C    1 1 
        2  2773 1 1  58 ASP CA   C  -7.598  -0.820  10.964 1.00 . A A .  38 ASP CA   1 1 
        2  2774 1 1  58 ASP CB   C  -7.960   0.671  10.820 1.00 . A A .  38 ASP CB   1 1 
        2  2775 1 1  58 ASP CG   C  -9.401   0.954  11.214 1.00 . A A .  38 ASP CG   1 1 
        2  2776 1 1  58 ASP H    H  -7.709  -0.580  13.076 1.00 . A A .  38 ASP H    1 1 
        2  2777 1 1  58 ASP HA   H  -8.325  -1.417  10.412 1.00 . A A .  38 ASP HA   1 1 
        2  2778 1 1  58 ASP HB2  H  -7.297   1.260  11.453 1.00 . A A .  38 ASP HB2  1 1 
        2  2779 1 1  58 ASP HB3  H  -7.816   0.968   9.781 1.00 . A A .  38 ASP HB3  1 1 
        2  2780 1 1  58 ASP N    N  -7.577  -1.258  12.339 1.00 . A A .  38 ASP N    1 1 
        2  2781 1 1  58 ASP O    O  -6.108  -1.163   9.149 1.00 . A A .  38 ASP O    1 1 
        2  2782 1 1  58 ASP OD1  O  -9.632   1.257  12.414 1.00 . A A .  38 ASP OD1  1 1 
        2  2783 1 1  58 ASP OD2  O -10.285   0.883  10.322 1.00 . A A .  38 ASP OD2  1 1 
        2  2784 1 1  59 LYS C    C  -3.705  -2.562  10.027 1.00 . A A .  39 LYS C    1 1 
        2  2785 1 1  59 LYS CA   C  -3.827  -1.219  10.696 1.00 . A A .  39 LYS CA   1 1 
        2  2786 1 1  59 LYS CB   C  -2.752  -1.136  11.798 1.00 . A A .  39 LYS CB   1 1 
        2  2787 1 1  59 LYS CD   C  -1.521   0.359  13.448 1.00 . A A .  39 LYS CD   1 1 
        2  2788 1 1  59 LYS CE   C  -1.351   1.776  13.999 1.00 . A A .  39 LYS CE   1 1 
        2  2789 1 1  59 LYS CG   C  -2.592   0.278  12.357 1.00 . A A .  39 LYS CG   1 1 
        2  2790 1 1  59 LYS H    H  -5.326  -0.945  12.193 1.00 . A A .  39 LYS H    1 1 
        2  2791 1 1  59 LYS HA   H  -3.630  -0.443   9.957 1.00 . A A .  39 LYS HA   1 1 
        2  2792 1 1  59 LYS HB2  H  -3.033  -1.804  12.612 1.00 . A A .  39 LYS HB2  1 1 
        2  2793 1 1  59 LYS HB3  H  -1.797  -1.464  11.386 1.00 . A A .  39 LYS HB3  1 1 
        2  2794 1 1  59 LYS HD2  H  -1.797  -0.307  14.266 1.00 . A A .  39 LYS HD2  1 1 
        2  2795 1 1  59 LYS HD3  H  -0.570   0.031  13.030 1.00 . A A .  39 LYS HD3  1 1 
        2  2796 1 1  59 LYS HE2  H  -1.054   2.443  13.190 1.00 . A A .  39 LYS HE2  1 1 
        2  2797 1 1  59 LYS HE3  H  -2.298   2.116  14.418 1.00 . A A .  39 LYS HE3  1 1 
        2  2798 1 1  59 LYS HG2  H  -2.312   0.947  11.543 1.00 . A A .  39 LYS HG2  1 1 
        2  2799 1 1  59 LYS HG3  H  -3.545   0.605  12.772 1.00 . A A .  39 LYS HG3  1 1 
        2  2800 1 1  59 LYS HZ1  H  -0.211   2.735  15.408 1.00 . A A .  39 LYS HZ1  1 1 
        2  2801 1 1  59 LYS HZ2  H  -0.587   1.179  15.805 1.00 . A A .  39 LYS HZ2  1 1 
        2  2802 1 1  59 LYS HZ3  H   0.566   1.484  14.666 1.00 . A A .  39 LYS HZ3  1 1 
        2  2803 1 1  59 LYS N    N  -5.175  -1.048  11.199 1.00 . A A .  39 LYS N    1 1 
        2  2804 1 1  59 LYS NZ   N  -0.314   1.795  15.053 1.00 . A A .  39 LYS NZ   1 1 
        2  2805 1 1  59 LYS O    O  -3.036  -2.694   9.004 1.00 . A A .  39 LYS O    1 1 
        2  2806 1 1  60 LEU C    C  -5.133  -4.990   8.780 1.00 . A A .  40 LEU C    1 1 
        2  2807 1 1  60 LEU CA   C  -4.280  -4.924  10.021 1.00 . A A .  40 LEU CA   1 1 
        2  2808 1 1  60 LEU CB   C  -4.759  -6.034  10.982 1.00 . A A .  40 LEU CB   1 1 
        2  2809 1 1  60 LEU CD1  C  -4.423  -7.198  13.214 1.00 . A A .  40 LEU CD1  1 1 
        2  2810 1 1  60 LEU CD2  C  -2.438  -6.793  11.690 1.00 . A A .  40 LEU CD2  1 1 
        2  2811 1 1  60 LEU CG   C  -3.800  -6.260  12.165 1.00 . A A .  40 LEU CG   1 1 
        2  2812 1 1  60 LEU H    H  -4.917  -3.442  11.421 1.00 . A A .  40 LEU H    1 1 
        2  2813 1 1  60 LEU HA   H  -3.245  -5.123   9.745 1.00 . A A .  40 LEU HA   1 1 
        2  2814 1 1  60 LEU HB2  H  -5.742  -5.764  11.370 1.00 . A A .  40 LEU HB2  1 1 
        2  2815 1 1  60 LEU HB3  H  -4.845  -6.965  10.421 1.00 . A A .  40 LEU HB3  1 1 
        2  2816 1 1  60 LEU HD11 H  -5.385  -6.799  13.534 1.00 . A A .  40 LEU HD11 1 1 
        2  2817 1 1  60 LEU HD12 H  -3.757  -7.274  14.074 1.00 . A A .  40 LEU HD12 1 1 
        2  2818 1 1  60 LEU HD13 H  -4.566  -8.187  12.777 1.00 . A A .  40 LEU HD13 1 1 
        2  2819 1 1  60 LEU HD21 H  -2.019  -6.112  10.949 1.00 . A A .  40 LEU HD21 1 1 
        2  2820 1 1  60 LEU HD22 H  -1.760  -6.866  12.540 1.00 . A A .  40 LEU HD22 1 1 
        2  2821 1 1  60 LEU HD23 H  -2.569  -7.779  11.243 1.00 . A A .  40 LEU HD23 1 1 
        2  2822 1 1  60 LEU HG   H  -3.630  -5.295  12.643 1.00 . A A .  40 LEU HG   1 1 
        2  2823 1 1  60 LEU N    N  -4.362  -3.596  10.592 1.00 . A A .  40 LEU N    1 1 
        2  2824 1 1  60 LEU O    O  -5.062  -5.959   8.027 1.00 . A A .  40 LEU O    1 1 
        2  2825 1 1  61 GLN C    C  -6.148  -3.212   6.263 1.00 . A A .  41 GLN C    1 1 
        2  2826 1 1  61 GLN CA   C  -6.826  -3.974   7.373 1.00 . A A .  41 GLN CA   1 1 
        2  2827 1 1  61 GLN CB   C  -8.203  -3.330   7.626 1.00 . A A .  41 GLN CB   1 1 
        2  2828 1 1  61 GLN CD   C -10.319  -3.363   8.929 1.00 . A A .  41 GLN CD   1 1 
        2  2829 1 1  61 GLN CG   C  -9.070  -4.163   8.580 1.00 . A A .  41 GLN CG   1 1 
        2  2830 1 1  61 GLN H    H  -6.013  -3.182   9.178 1.00 . A A .  41 GLN H    1 1 
        2  2831 1 1  61 GLN HA   H  -6.973  -5.006   7.053 1.00 . A A .  41 GLN HA   1 1 
        2  2832 1 1  61 GLN HB2  H  -8.052  -2.343   8.062 1.00 . A A .  41 GLN HB2  1 1 
        2  2833 1 1  61 GLN HB3  H  -8.724  -3.223   6.675 1.00 . A A .  41 GLN HB3  1 1 
        2  2834 1 1  61 GLN HE21 H -11.418  -5.085   9.171 1.00 . A A .  41 GLN HE21 1 1 
        2  2835 1 1  61 GLN HE22 H -12.297  -3.597   9.443 1.00 . A A .  41 GLN HE22 1 1 
        2  2836 1 1  61 GLN HG2  H  -9.356  -5.096   8.095 1.00 . A A .  41 GLN HG2  1 1 
        2  2837 1 1  61 GLN HG3  H  -8.509  -4.380   9.489 1.00 . A A .  41 GLN HG3  1 1 
        2  2838 1 1  61 GLN N    N  -5.977  -3.963   8.538 1.00 . A A .  41 GLN N    1 1 
        2  2839 1 1  61 GLN NE2  N -11.440  -4.076   9.204 1.00 . A A .  41 GLN NE2  1 1 
        2  2840 1 1  61 GLN O    O  -6.682  -3.119   5.158 1.00 . A A .  41 GLN O    1 1 
        2  2841 1 1  61 GLN OE1  O -10.302  -2.138   8.959 1.00 . A A .  41 GLN OE1  1 1 
        2  2842 1 1  62 ARG C    C  -3.296  -2.830   4.798 1.00 . A A .  42 ARG C    1 1 
        2  2843 1 1  62 ARG CA   C  -4.250  -1.906   5.492 1.00 . A A .  42 ARG CA   1 1 
        2  2844 1 1  62 ARG CB   C  -3.443  -0.707   6.037 1.00 . A A .  42 ARG CB   1 1 
        2  2845 1 1  62 ARG CD   C  -5.204   1.102   5.687 1.00 . A A .  42 ARG CD   1 1 
        2  2846 1 1  62 ARG CG   C  -4.321   0.359   6.696 1.00 . A A .  42 ARG CG   1 1 
        2  2847 1 1  62 ARG CZ   C  -6.776   3.020   5.728 1.00 . A A .  42 ARG CZ   1 1 
        2  2848 1 1  62 ARG H    H  -4.523  -2.760   7.434 1.00 . A A .  42 ARG H    1 1 
        2  2849 1 1  62 ARG HA   H  -4.979  -1.542   4.769 1.00 . A A .  42 ARG HA   1 1 
        2  2850 1 1  62 ARG HB2  H  -2.722  -1.072   6.769 1.00 . A A .  42 ARG HB2  1 1 
        2  2851 1 1  62 ARG HB3  H  -2.902  -0.248   5.209 1.00 . A A .  42 ARG HB3  1 1 
        2  2852 1 1  62 ARG HD2  H  -4.585   1.514   4.890 1.00 . A A .  42 ARG HD2  1 1 
        2  2853 1 1  62 ARG HD3  H  -5.936   0.414   5.265 1.00 . A A .  42 ARG HD3  1 1 
        2  2854 1 1  62 ARG HE   H  -5.740   2.356   7.386 1.00 . A A .  42 ARG HE   1 1 
        2  2855 1 1  62 ARG HG2  H  -4.963  -0.124   7.432 1.00 . A A .  42 ARG HG2  1 1 
        2  2856 1 1  62 ARG HG3  H  -3.681   1.080   7.204 1.00 . A A .  42 ARG HG3  1 1 
        2  2857 1 1  62 ARG HH11 H  -6.535   2.074   3.910 1.00 . A A .  42 ARG HH11 1 1 
        2  2858 1 1  62 ARG HH12 H  -7.648   3.423   3.901 1.00 . A A .  42 ARG HH12 1 1 
        2  2859 1 1  62 ARG HH21 H  -7.240   4.176   7.374 1.00 . A A .  42 ARG HH21 1 1 
        2  2860 1 1  62 ARG HH22 H  -8.054   4.632   5.894 1.00 . A A .  42 ARG HH22 1 1 
        2  2861 1 1  62 ARG N    N  -4.941  -2.654   6.521 1.00 . A A .  42 ARG N    1 1 
        2  2862 1 1  62 ARG NE   N  -5.907   2.207   6.401 1.00 . A A .  42 ARG NE   1 1 
        2  2863 1 1  62 ARG NH1  N  -7.006   2.822   4.398 1.00 . A A .  42 ARG NH1  1 1 
        2  2864 1 1  62 ARG NH2  N  -7.412   4.030   6.389 1.00 . A A .  42 ARG NH2  1 1 
        2  2865 1 1  62 ARG O    O  -2.097  -2.563   4.718 1.00 . A A .  42 ARG O    1 1 
        2  2866 1 1  63 LEU C    C  -3.896  -5.876   2.912 1.00 . A A .  43 LEU C    1 1 
        2  2867 1 1  63 LEU CA   C  -2.993  -4.890   3.577 1.00 . A A .  43 LEU CA   1 1 
        2  2868 1 1  63 LEU CB   C  -2.028  -5.641   4.513 1.00 . A A .  43 LEU CB   1 1 
        2  2869 1 1  63 LEU CD1  C  -2.638  -7.534   6.088 1.00 . A A .  43 LEU CD1  1 1 
        2  2870 1 1  63 LEU CD2  C  -1.973  -5.273   7.024 1.00 . A A .  43 LEU CD2  1 1 
        2  2871 1 1  63 LEU CG   C  -2.660  -6.018   5.866 1.00 . A A .  43 LEU CG   1 1 
        2  2872 1 1  63 LEU H    H  -4.817  -4.120   4.341 1.00 . A A .  43 LEU H    1 1 
        2  2873 1 1  63 LEU HA   H  -2.414  -4.367   2.815 1.00 . A A .  43 LEU HA   1 1 
        2  2874 1 1  63 LEU HB2  H  -1.706  -6.555   4.016 1.00 . A A .  43 LEU HB2  1 1 
        2  2875 1 1  63 LEU HB3  H  -1.156  -5.013   4.696 1.00 . A A .  43 LEU HB3  1 1 
        2  2876 1 1  63 LEU HD11 H  -3.130  -8.031   5.253 1.00 . A A .  43 LEU HD11 1 1 
        2  2877 1 1  63 LEU HD12 H  -1.605  -7.876   6.156 1.00 . A A .  43 LEU HD12 1 1 
        2  2878 1 1  63 LEU HD13 H  -3.161  -7.773   7.014 1.00 . A A .  43 LEU HD13 1 1 
        2  2879 1 1  63 LEU HD21 H  -2.439  -5.559   7.967 1.00 . A A .  43 LEU HD21 1 1 
        2  2880 1 1  63 LEU HD22 H  -2.078  -4.198   6.878 1.00 . A A .  43 LEU HD22 1 1 
        2  2881 1 1  63 LEU HD23 H  -0.915  -5.535   7.048 1.00 . A A .  43 LEU HD23 1 1 
        2  2882 1 1  63 LEU HG   H  -3.703  -5.703   5.843 1.00 . A A .  43 LEU HG   1 1 
        2  2883 1 1  63 LEU N    N  -3.825  -3.947   4.261 1.00 . A A .  43 LEU N    1 1 
        2  2884 1 1  63 LEU O    O  -5.071  -6.006   3.262 1.00 . A A .  43 LEU O    1 1 
        2  2885 1 1  64 THR C    C  -4.121  -8.861   1.943 1.00 . A A .  44 THR C    1 1 
        2  2886 1 1  64 THR CA   C  -4.136  -7.562   1.187 1.00 . A A .  44 THR CA   1 1 
        2  2887 1 1  64 THR CB   C  -3.620  -7.811  -0.210 1.00 . A A .  44 THR CB   1 1 
        2  2888 1 1  64 THR CG2  C  -3.469  -6.454  -0.908 1.00 . A A .  44 THR CG2  1 1 
        2  2889 1 1  64 THR H    H  -2.383  -6.457   1.668 1.00 . A A .  44 THR H    1 1 
        2  2890 1 1  64 THR HA   H  -5.164  -7.204   1.123 1.00 . A A .  44 THR HA   1 1 
        2  2891 1 1  64 THR HB   H  -4.338  -8.422  -0.757 1.00 . A A .  44 THR HB   1 1 
        2  2892 1 1  64 THR HG1  H  -1.657  -7.825  -0.120 1.00 . A A .  44 THR HG1  1 1 
        2  2893 1 1  64 THR HG21 H  -3.097  -6.606  -1.922 1.00 . A A .  44 THR HG21 1 1 
        2  2894 1 1  64 THR HG22 H  -4.438  -5.957  -0.948 1.00 . A A .  44 THR HG22 1 1 
        2  2895 1 1  64 THR HG23 H  -2.765  -5.835  -0.352 1.00 . A A .  44 THR HG23 1 1 
        2  2896 1 1  64 THR N    N  -3.353  -6.597   1.913 1.00 . A A .  44 THR N    1 1 
        2  2897 1 1  64 THR O    O  -3.370  -9.042   2.899 1.00 . A A .  44 THR O    1 1 
        2  2898 1 1  64 THR OG1  O  -2.360  -8.475  -0.179 1.00 . A A .  44 THR OG1  1 1 
        2  2899 1 1  65 GLU C    C  -3.755 -11.817   1.976 1.00 . A A .  45 GLU C    1 1 
        2  2900 1 1  65 GLU CA   C  -5.070 -11.098   2.134 1.00 . A A .  45 GLU CA   1 1 
        2  2901 1 1  65 GLU CB   C  -6.182 -11.972   1.520 1.00 . A A .  45 GLU CB   1 1 
        2  2902 1 1  65 GLU CD   C  -7.526 -14.059   1.593 1.00 . A A .  45 GLU CD   1 1 
        2  2903 1 1  65 GLU CG   C  -6.345 -13.329   2.222 1.00 . A A .  45 GLU CG   1 1 
        2  2904 1 1  65 GLU H    H  -5.569  -9.602   0.708 1.00 . A A .  45 GLU H    1 1 
        2  2905 1 1  65 GLU HA   H  -5.273 -10.960   3.196 1.00 . A A .  45 GLU HA   1 1 
        2  2906 1 1  65 GLU HB2  H  -7.126 -11.430   1.590 1.00 . A A .  45 GLU HB2  1 1 
        2  2907 1 1  65 GLU HB3  H  -5.954 -12.144   0.468 1.00 . A A .  45 GLU HB3  1 1 
        2  2908 1 1  65 GLU HG2  H  -5.438 -13.920   2.092 1.00 . A A .  45 GLU HG2  1 1 
        2  2909 1 1  65 GLU HG3  H  -6.533 -13.174   3.284 1.00 . A A .  45 GLU HG3  1 1 
        2  2910 1 1  65 GLU N    N  -4.978  -9.805   1.501 1.00 . A A .  45 GLU N    1 1 
        2  2911 1 1  65 GLU O    O  -3.299 -12.505   2.888 1.00 . A A .  45 GLU O    1 1 
        2  2912 1 1  65 GLU OE1  O  -7.484 -14.298   0.357 1.00 . A A .  45 GLU OE1  1 1 
        2  2913 1 1  65 GLU OE2  O  -8.487 -14.379   2.342 1.00 . A A .  45 GLU OE2  1 1 
        2  2914 1 1  66 VAL C    C  -0.815 -11.761   1.446 1.00 . A A .  46 VAL C    1 1 
        2  2915 1 1  66 VAL CA   C  -1.860 -12.347   0.546 1.00 . A A .  46 VAL CA   1 1 
        2  2916 1 1  66 VAL CB   C  -1.398 -12.219  -0.884 1.00 . A A .  46 VAL CB   1 1 
        2  2917 1 1  66 VAL CG1  C   0.023 -12.804  -1.010 1.00 . A A .  46 VAL CG1  1 1 
        2  2918 1 1  66 VAL CG2  C  -2.413 -12.943  -1.787 1.00 . A A .  46 VAL CG2  1 1 
        2  2919 1 1  66 VAL H    H  -3.523 -11.092   0.078 1.00 . A A .  46 VAL H    1 1 
        2  2920 1 1  66 VAL HA   H  -1.975 -13.405   0.784 1.00 . A A .  46 VAL HA   1 1 
        2  2921 1 1  66 VAL HB   H  -1.372 -11.163  -1.155 1.00 . A A .  46 VAL HB   1 1 
        2  2922 1 1  66 VAL HG11 H   0.364 -12.715  -2.041 1.00 . A A .  46 VAL HG11 1 1 
        2  2923 1 1  66 VAL HG12 H   0.700 -12.257  -0.354 1.00 . A A .  46 VAL HG12 1 1 
        2  2924 1 1  66 VAL HG13 H   0.009 -13.856  -0.721 1.00 . A A .  46 VAL HG13 1 1 
        2  2925 1 1  66 VAL HG21 H  -2.098 -12.862  -2.827 1.00 . A A .  46 VAL HG21 1 1 
        2  2926 1 1  66 VAL HG22 H  -2.465 -13.994  -1.504 1.00 . A A .  46 VAL HG22 1 1 
        2  2927 1 1  66 VAL HG23 H  -3.396 -12.485  -1.668 1.00 . A A .  46 VAL HG23 1 1 
        2  2928 1 1  66 VAL N    N  -3.118 -11.675   0.796 1.00 . A A .  46 VAL N    1 1 
        2  2929 1 1  66 VAL O    O   0.005 -12.481   2.011 1.00 . A A .  46 VAL O    1 1 
        2  2930 1 1  67 GLN C    C  -0.058 -10.251   3.863 1.00 . A A .  47 GLN C    1 1 
        2  2931 1 1  67 GLN CA   C   0.149  -9.777   2.451 1.00 . A A .  47 GLN CA   1 1 
        2  2932 1 1  67 GLN CB   C   0.072  -8.240   2.420 1.00 . A A .  47 GLN CB   1 1 
        2  2933 1 1  67 GLN CD   C   0.327  -6.162   1.079 1.00 . A A .  47 GLN CD   1 1 
        2  2934 1 1  67 GLN CG   C   0.579  -7.662   1.090 1.00 . A A .  47 GLN CG   1 1 
        2  2935 1 1  67 GLN H    H  -1.514  -9.866   1.121 1.00 . A A .  47 GLN H    1 1 
        2  2936 1 1  67 GLN HA   H   1.145 -10.080   2.128 1.00 . A A .  47 GLN HA   1 1 
        2  2937 1 1  67 GLN HB2  H  -0.965  -7.937   2.562 1.00 . A A .  47 GLN HB2  1 1 
        2  2938 1 1  67 GLN HB3  H   0.674  -7.838   3.235 1.00 . A A .  47 GLN HB3  1 1 
        2  2939 1 1  67 GLN HE21 H   2.260  -5.780   0.491 1.00 . A A .  47 GLN HE21 1 1 
        2  2940 1 1  67 GLN HE22 H   1.253  -4.365   0.704 1.00 . A A .  47 GLN HE22 1 1 
        2  2941 1 1  67 GLN HG2  H   1.648  -7.854   0.992 1.00 . A A .  47 GLN HG2  1 1 
        2  2942 1 1  67 GLN HG3  H   0.047  -8.129   0.261 1.00 . A A .  47 GLN HG3  1 1 
        2  2943 1 1  67 GLN N    N  -0.822 -10.423   1.603 1.00 . A A .  47 GLN N    1 1 
        2  2944 1 1  67 GLN NE2  N   1.368  -5.368   0.728 1.00 . A A .  47 GLN NE2  1 1 
        2  2945 1 1  67 GLN O    O   0.899 -10.422   4.610 1.00 . A A .  47 GLN O    1 1 
        2  2946 1 1  67 GLN OE1  O  -0.773  -5.706   1.373 1.00 . A A .  47 GLN OE1  1 1 
        2  2947 1 1  68 PHE C    C  -0.961 -12.276   5.778 1.00 . A A .  48 PHE C    1 1 
        2  2948 1 1  68 PHE CA   C  -1.623 -10.932   5.596 1.00 . A A .  48 PHE CA   1 1 
        2  2949 1 1  68 PHE CB   C  -3.135 -11.092   5.870 1.00 . A A .  48 PHE CB   1 1 
        2  2950 1 1  68 PHE CD1  C  -3.429 -10.649   8.310 1.00 . A A .  48 PHE CD1  1 1 
        2  2951 1 1  68 PHE CD2  C  -3.791 -12.859   7.514 1.00 . A A .  48 PHE CD2  1 1 
        2  2952 1 1  68 PHE CE1  C  -3.726 -11.062   9.588 1.00 . A A .  48 PHE CE1  1 1 
        2  2953 1 1  68 PHE CE2  C  -4.085 -13.269   8.793 1.00 . A A .  48 PHE CE2  1 1 
        2  2954 1 1  68 PHE CG   C  -3.459 -11.545   7.261 1.00 . A A .  48 PHE CG   1 1 
        2  2955 1 1  68 PHE CZ   C  -4.054 -12.371   9.829 1.00 . A A .  48 PHE CZ   1 1 
        2  2956 1 1  68 PHE H    H  -2.087 -10.282   3.618 1.00 . A A .  48 PHE H    1 1 
        2  2957 1 1  68 PHE HA   H  -1.204 -10.232   6.319 1.00 . A A .  48 PHE HA   1 1 
        2  2958 1 1  68 PHE HB2  H  -3.625 -10.135   5.692 1.00 . A A .  48 PHE HB2  1 1 
        2  2959 1 1  68 PHE HB3  H  -3.534 -11.825   5.170 1.00 . A A .  48 PHE HB3  1 1 
        2  2960 1 1  68 PHE HD1  H  -3.171  -9.616   8.126 1.00 . A A .  48 PHE HD1  1 1 
        2  2961 1 1  68 PHE HD2  H  -3.819 -13.571   6.702 1.00 . A A .  48 PHE HD2  1 1 
        2  2962 1 1  68 PHE HE1  H  -3.701 -10.353  10.403 1.00 . A A .  48 PHE HE1  1 1 
        2  2963 1 1  68 PHE HE2  H  -4.342 -14.301   8.982 1.00 . A A .  48 PHE HE2  1 1 
        2  2964 1 1  68 PHE HZ   H  -4.288 -12.694  10.833 1.00 . A A .  48 PHE HZ   1 1 
        2  2965 1 1  68 PHE N    N  -1.329 -10.459   4.262 1.00 . A A .  48 PHE N    1 1 
        2  2966 1 1  68 PHE O    O  -0.349 -12.541   6.814 1.00 . A A .  48 PHE O    1 1 
        2  2967 1 1  69 LEU C    C   1.016 -14.349   4.938 1.00 . A A .  49 LEU C    1 1 
        2  2968 1 1  69 LEU CA   C  -0.480 -14.486   4.876 1.00 . A A .  49 LEU CA   1 1 
        2  2969 1 1  69 LEU CB   C  -0.826 -15.427   3.707 1.00 . A A .  49 LEU CB   1 1 
        2  2970 1 1  69 LEU CD1  C  -2.653 -16.637   2.437 1.00 . A A .  49 LEU CD1  1 1 
        2  2971 1 1  69 LEU CD2  C  -2.612 -16.723   4.973 1.00 . A A .  49 LEU CD2  1 1 
        2  2972 1 1  69 LEU CG   C  -2.295 -15.879   3.724 1.00 . A A .  49 LEU CG   1 1 
        2  2973 1 1  69 LEU H    H  -1.596 -12.926   3.934 1.00 . A A .  49 LEU H    1 1 
        2  2974 1 1  69 LEU HA   H  -0.823 -14.947   5.803 1.00 . A A .  49 LEU HA   1 1 
        2  2975 1 1  69 LEU HB2  H  -0.633 -14.904   2.770 1.00 . A A .  49 LEU HB2  1 1 
        2  2976 1 1  69 LEU HB3  H  -0.185 -16.307   3.760 1.00 . A A .  49 LEU HB3  1 1 
        2  2977 1 1  69 LEU HD11 H  -3.698 -16.945   2.475 1.00 . A A .  49 LEU HD11 1 1 
        2  2978 1 1  69 LEU HD12 H  -2.499 -15.985   1.577 1.00 . A A .  49 LEU HD12 1 1 
        2  2979 1 1  69 LEU HD13 H  -2.018 -17.517   2.344 1.00 . A A .  49 LEU HD13 1 1 
        2  2980 1 1  69 LEU HD21 H  -2.347 -16.160   5.868 1.00 . A A .  49 LEU HD21 1 1 
        2  2981 1 1  69 LEU HD22 H  -3.676 -16.957   4.993 1.00 . A A .  49 LEU HD22 1 1 
        2  2982 1 1  69 LEU HD23 H  -2.036 -17.648   4.942 1.00 . A A .  49 LEU HD23 1 1 
        2  2983 1 1  69 LEU HG   H  -2.916 -14.984   3.764 1.00 . A A .  49 LEU HG   1 1 
        2  2984 1 1  69 LEU N    N  -1.082 -13.175   4.767 1.00 . A A .  49 LEU N    1 1 
        2  2985 1 1  69 LEU O    O   1.681 -15.096   5.650 1.00 . A A .  49 LEU O    1 1 
        2  2986 1 1  70 GLU C    C   3.453 -12.768   5.550 1.00 . A A .  50 GLU C    1 1 
        2  2987 1 1  70 GLU CA   C   3.022 -13.212   4.174 1.00 . A A .  50 GLU CA   1 1 
        2  2988 1 1  70 GLU CB   C   3.504 -12.153   3.157 1.00 . A A .  50 GLU CB   1 1 
        2  2989 1 1  70 GLU CD   C   4.185 -13.871   1.477 1.00 . A A .  50 GLU CD   1 1 
        2  2990 1 1  70 GLU CG   C   3.357 -12.609   1.696 1.00 . A A .  50 GLU CG   1 1 
        2  2991 1 1  70 GLU H    H   1.009 -12.817   3.581 1.00 . A A .  50 GLU H    1 1 
        2  2992 1 1  70 GLU HA   H   3.503 -14.163   3.945 1.00 . A A .  50 GLU HA   1 1 
        2  2993 1 1  70 GLU HB2  H   2.917 -11.245   3.298 1.00 . A A .  50 GLU HB2  1 1 
        2  2994 1 1  70 GLU HB3  H   4.553 -11.929   3.353 1.00 . A A .  50 GLU HB3  1 1 
        2  2995 1 1  70 GLU HG2  H   2.309 -12.820   1.484 1.00 . A A .  50 GLU HG2  1 1 
        2  2996 1 1  70 GLU HG3  H   3.711 -11.822   1.031 1.00 . A A .  50 GLU HG3  1 1 
        2  2997 1 1  70 GLU N    N   1.588 -13.401   4.168 1.00 . A A .  50 GLU N    1 1 
        2  2998 1 1  70 GLU O    O   4.492 -13.191   6.047 1.00 . A A .  50 GLU O    1 1 
        2  2999 1 1  70 GLU OE1  O   5.383 -13.865   1.860 1.00 . A A .  50 GLU OE1  1 1 
        2  3000 1 1  70 GLU OE2  O   3.626 -14.853   0.923 1.00 . A A .  50 GLU OE2  1 1 
        2  3001 1 1  71 LEU C    C   2.903 -12.559   8.489 1.00 . A A .  51 LEU C    1 1 
        2  3002 1 1  71 LEU CA   C   2.994 -11.412   7.521 1.00 . A A .  51 LEU CA   1 1 
        2  3003 1 1  71 LEU CB   C   2.052 -10.295   8.020 1.00 . A A .  51 LEU CB   1 1 
        2  3004 1 1  71 LEU CD1  C   3.613  -8.512   8.935 1.00 . A A .  51 LEU CD1  1 1 
        2  3005 1 1  71 LEU CD2  C   3.264  -8.708   6.428 1.00 . A A .  51 LEU CD2  1 1 
        2  3006 1 1  71 LEU CG   C   2.623  -8.880   7.817 1.00 . A A .  51 LEU CG   1 1 
        2  3007 1 1  71 LEU H    H   1.811 -11.562   5.750 1.00 . A A .  51 LEU H    1 1 
        2  3008 1 1  71 LEU HA   H   4.017 -11.036   7.512 1.00 . A A .  51 LEU HA   1 1 
        2  3009 1 1  71 LEU HB2  H   1.110 -10.369   7.476 1.00 . A A .  51 LEU HB2  1 1 
        2  3010 1 1  71 LEU HB3  H   1.858 -10.447   9.082 1.00 . A A .  51 LEU HB3  1 1 
        2  3011 1 1  71 LEU HD11 H   3.132  -8.643   9.904 1.00 . A A .  51 LEU HD11 1 1 
        2  3012 1 1  71 LEU HD12 H   4.488  -9.159   8.872 1.00 . A A .  51 LEU HD12 1 1 
        2  3013 1 1  71 LEU HD13 H   3.921  -7.473   8.820 1.00 . A A .  51 LEU HD13 1 1 
        2  3014 1 1  71 LEU HD21 H   3.290  -7.650   6.168 1.00 . A A .  51 LEU HD21 1 1 
        2  3015 1 1  71 LEU HD22 H   2.676  -9.249   5.688 1.00 . A A .  51 LEU HD22 1 1 
        2  3016 1 1  71 LEU HD23 H   4.280  -9.103   6.445 1.00 . A A .  51 LEU HD23 1 1 
        2  3017 1 1  71 LEU HG   H   1.789  -8.181   7.879 1.00 . A A .  51 LEU HG   1 1 
        2  3018 1 1  71 LEU N    N   2.655 -11.890   6.197 1.00 . A A .  51 LEU N    1 1 
        2  3019 1 1  71 LEU O    O   3.762 -12.723   9.355 1.00 . A A .  51 LEU O    1 1 
        2  3020 1 1  72 SER C    C   2.828 -15.459   9.079 1.00 . A A .  52 SER C    1 1 
        2  3021 1 1  72 SER CA   C   1.662 -14.517   9.246 1.00 . A A .  52 SER CA   1 1 
        2  3022 1 1  72 SER CB   C   0.375 -15.306   8.951 1.00 . A A .  52 SER CB   1 1 
        2  3023 1 1  72 SER H    H   1.165 -13.215   7.630 1.00 . A A .  52 SER H    1 1 
        2  3024 1 1  72 SER HA   H   1.635 -14.162  10.276 1.00 . A A .  52 SER HA   1 1 
        2  3025 1 1  72 SER HB2  H   0.370 -15.610   7.904 1.00 . A A .  52 SER HB2  1 1 
        2  3026 1 1  72 SER HB3  H   0.340 -16.192   9.585 1.00 . A A .  52 SER HB3  1 1 
        2  3027 1 1  72 SER HG   H  -0.887 -13.875   8.487 1.00 . A A .  52 SER HG   1 1 
        2  3028 1 1  72 SER N    N   1.843 -13.388   8.359 1.00 . A A .  52 SER N    1 1 
        2  3029 1 1  72 SER O    O   3.344 -16.007  10.051 1.00 . A A .  52 SER O    1 1 
        2  3030 1 1  72 SER OG   O  -0.762 -14.493   9.211 1.00 . A A .  52 SER OG   1 1 
        2  3031 1 1  73 THR C    C   5.639 -15.983   8.100 1.00 . A A .  53 THR C    1 1 
        2  3032 1 1  73 THR CA   C   4.368 -16.548   7.528 1.00 . A A .  53 THR CA   1 1 
        2  3033 1 1  73 THR CB   C   4.575 -16.760   6.047 1.00 . A A .  53 THR CB   1 1 
        2  3034 1 1  73 THR CG2  C   5.763 -17.714   5.830 1.00 . A A .  53 THR CG2  1 1 
        2  3035 1 1  73 THR H    H   2.808 -15.176   7.058 1.00 . A A .  53 THR H    1 1 
        2  3036 1 1  73 THR HA   H   4.173 -17.513   7.995 1.00 . A A .  53 THR HA   1 1 
        2  3037 1 1  73 THR HB   H   4.790 -15.802   5.573 1.00 . A A .  53 THR HB   1 1 
        2  3038 1 1  73 THR HG1  H   2.763 -16.619   5.305 1.00 . A A .  53 THR HG1  1 1 
        2  3039 1 1  73 THR HG21 H   5.915 -17.868   4.761 1.00 . A A .  53 THR HG21 1 1 
        2  3040 1 1  73 THR HG22 H   5.554 -18.670   6.309 1.00 . A A .  53 THR HG22 1 1 
        2  3041 1 1  73 THR HG23 H   6.663 -17.278   6.265 1.00 . A A .  53 THR HG23 1 1 
        2  3042 1 1  73 THR N    N   3.264 -15.659   7.819 1.00 . A A .  53 THR N    1 1 
        2  3043 1 1  73 THR O    O   6.462 -16.721   8.622 1.00 . A A .  53 THR O    1 1 
        2  3044 1 1  73 THR OG1  O   3.401 -17.317   5.470 1.00 . A A .  53 THR OG1  1 1 
        2  3045 1 1  74 ASP C    C   7.138 -14.281  10.006 1.00 . A A .  54 ASP C    1 1 
        2  3046 1 1  74 ASP CA   C   7.057 -14.053   8.515 1.00 . A A .  54 ASP CA   1 1 
        2  3047 1 1  74 ASP CB   C   7.128 -12.533   8.263 1.00 . A A .  54 ASP CB   1 1 
        2  3048 1 1  74 ASP CG   C   7.354 -12.199   6.792 1.00 . A A .  54 ASP CG   1 1 
        2  3049 1 1  74 ASP H    H   5.144 -14.069   7.561 1.00 . A A .  54 ASP H    1 1 
        2  3050 1 1  74 ASP HA   H   7.914 -14.530   8.039 1.00 . A A .  54 ASP HA   1 1 
        2  3051 1 1  74 ASP HB2  H   6.190 -12.080   8.584 1.00 . A A .  54 ASP HB2  1 1 
        2  3052 1 1  74 ASP HB3  H   7.944 -12.113   8.851 1.00 . A A .  54 ASP HB3  1 1 
        2  3053 1 1  74 ASP N    N   5.843 -14.652   7.999 1.00 . A A .  54 ASP N    1 1 
        2  3054 1 1  74 ASP O    O   8.205 -14.600  10.533 1.00 . A A .  54 ASP O    1 1 
        2  3055 1 1  74 ASP OD1  O   7.745 -13.118   6.025 1.00 . A A .  54 ASP OD1  1 1 
        2  3056 1 1  74 ASP OD2  O   7.137 -11.016   6.419 1.00 . A A .  54 ASP OD2  1 1 
        2  3057 1 1  75 VAL C    C   6.225 -15.778  12.447 1.00 . A A .  55 VAL C    1 1 
        2  3058 1 1  75 VAL CA   C   6.001 -14.314  12.160 1.00 . A A .  55 VAL CA   1 1 
        2  3059 1 1  75 VAL CB   C   4.702 -13.893  12.804 1.00 . A A .  55 VAL CB   1 1 
        2  3060 1 1  75 VAL CG1  C   4.718 -14.314  14.287 1.00 . A A .  55 VAL CG1  1 1 
        2  3061 1 1  75 VAL CG2  C   4.548 -12.371  12.633 1.00 . A A .  55 VAL CG2  1 1 
        2  3062 1 1  75 VAL H    H   5.149 -13.854  10.254 1.00 . A A .  55 VAL H    1 1 
        2  3063 1 1  75 VAL HA   H   6.817 -13.738  12.598 1.00 . A A .  55 VAL HA   1 1 
        2  3064 1 1  75 VAL HB   H   3.876 -14.393  12.300 1.00 . A A .  55 VAL HB   1 1 
        2  3065 1 1  75 VAL HG11 H   3.783 -14.014  14.760 1.00 . A A .  55 VAL HG11 1 1 
        2  3066 1 1  75 VAL HG12 H   4.828 -15.396  14.355 1.00 . A A .  55 VAL HG12 1 1 
        2  3067 1 1  75 VAL HG13 H   5.553 -13.831  14.793 1.00 . A A .  55 VAL HG13 1 1 
        2  3068 1 1  75 VAL HG21 H   3.614 -12.046  13.092 1.00 . A A .  55 VAL HG21 1 1 
        2  3069 1 1  75 VAL HG22 H   4.535 -12.125  11.571 1.00 . A A .  55 VAL HG22 1 1 
        2  3070 1 1  75 VAL HG23 H   5.385 -11.865  13.113 1.00 . A A .  55 VAL HG23 1 1 
        2  3071 1 1  75 VAL N    N   6.003 -14.117  10.724 1.00 . A A .  55 VAL N    1 1 
        2  3072 1 1  75 VAL O    O   7.007 -16.139  13.326 1.00 . A A .  55 VAL O    1 1 
        2  3073 1 1  76 TYR C    C   7.082 -18.521  11.669 1.00 . A A .  56 TYR C    1 1 
        2  3074 1 1  76 TYR CA   C   5.652 -18.087  11.869 1.00 . A A .  56 TYR CA   1 1 
        2  3075 1 1  76 TYR CB   C   4.761 -18.873  10.882 1.00 . A A .  56 TYR CB   1 1 
        2  3076 1 1  76 TYR CD1  C   4.300 -21.046  12.023 1.00 . A A .  56 TYR CD1  1 1 
        2  3077 1 1  76 TYR CD2  C   5.576 -21.071  10.018 1.00 . A A .  56 TYR CD2  1 1 
        2  3078 1 1  76 TYR CE1  C   4.405 -22.416  12.103 1.00 . A A .  56 TYR CE1  1 1 
        2  3079 1 1  76 TYR CE2  C   5.682 -22.440  10.102 1.00 . A A .  56 TYR CE2  1 1 
        2  3080 1 1  76 TYR CG   C   4.884 -20.362  10.979 1.00 . A A .  56 TYR CG   1 1 
        2  3081 1 1  76 TYR CZ   C   5.095 -23.111  11.144 1.00 . A A .  56 TYR CZ   1 1 
        2  3082 1 1  76 TYR H    H   4.935 -16.302  10.952 1.00 . A A .  56 TYR H    1 1 
        2  3083 1 1  76 TYR HA   H   5.350 -18.331  12.887 1.00 . A A .  56 TYR HA   1 1 
        2  3084 1 1  76 TYR HB2  H   3.721 -18.599  11.059 1.00 . A A .  56 TYR HB2  1 1 
        2  3085 1 1  76 TYR HB3  H   5.032 -18.575   9.869 1.00 . A A .  56 TYR HB3  1 1 
        2  3086 1 1  76 TYR HD1  H   3.757 -20.504  12.783 1.00 . A A .  56 TYR HD1  1 1 
        2  3087 1 1  76 TYR HD2  H   6.037 -20.547   9.194 1.00 . A A .  56 TYR HD2  1 1 
        2  3088 1 1  76 TYR HE1  H   3.942 -22.945  12.923 1.00 . A A .  56 TYR HE1  1 1 
        2  3089 1 1  76 TYR HE2  H   6.227 -22.986   9.348 1.00 . A A .  56 TYR HE2  1 1 
        2  3090 1 1  76 TYR HH   H   4.467 -24.860  11.746 1.00 . A A .  56 TYR HH   1 1 
        2  3091 1 1  76 TYR N    N   5.541 -16.655  11.679 1.00 . A A .  56 TYR N    1 1 
        2  3092 1 1  76 TYR O    O   7.618 -19.294  12.458 1.00 . A A .  56 TYR O    1 1 
        2  3093 1 1  76 TYR OH   O   5.198 -24.515  11.228 1.00 . A A .  56 TYR OH   1 1 
        2  3094 1 1  77 ASP C    C  10.003 -18.029  11.424 1.00 . A A .  57 ASP C    1 1 
        2  3095 1 1  77 ASP CA   C   9.084 -18.412  10.289 1.00 . A A .  57 ASP CA   1 1 
        2  3096 1 1  77 ASP CB   C   9.624 -17.737   9.011 1.00 . A A .  57 ASP CB   1 1 
        2  3097 1 1  77 ASP CG   C   8.989 -18.289   7.741 1.00 . A A .  57 ASP CG   1 1 
        2  3098 1 1  77 ASP H    H   7.240 -17.383   9.984 1.00 . A A .  57 ASP H    1 1 
        2  3099 1 1  77 ASP HA   H   9.123 -19.493  10.157 1.00 . A A .  57 ASP HA   1 1 
        2  3100 1 1  77 ASP HB2  H   9.429 -16.666   9.067 1.00 . A A .  57 ASP HB2  1 1 
        2  3101 1 1  77 ASP HB3  H  10.701 -17.898   8.961 1.00 . A A .  57 ASP HB3  1 1 
        2  3102 1 1  77 ASP N    N   7.720 -18.030  10.593 1.00 . A A .  57 ASP N    1 1 
        2  3103 1 1  77 ASP O    O  10.912 -18.784  11.764 1.00 . A A .  57 ASP O    1 1 
        2  3104 1 1  77 ASP OD1  O   8.335 -19.362   7.816 1.00 . A A .  57 ASP OD1  1 1 
        2  3105 1 1  77 ASP OD2  O   9.157 -17.637   6.674 1.00 . A A .  57 ASP OD2  1 1 
        2  3106 1 1  78 GLU C    C  10.401 -17.309  14.317 1.00 . A A .  58 GLU C    1 1 
        2  3107 1 1  78 GLU CA   C  10.687 -16.445  13.114 1.00 . A A .  58 GLU CA   1 1 
        2  3108 1 1  78 GLU CB   C  10.509 -14.968  13.530 1.00 . A A .  58 GLU CB   1 1 
        2  3109 1 1  78 GLU CD   C  11.476 -14.866  15.855 1.00 . A A .  58 GLU CD   1 1 
        2  3110 1 1  78 GLU CG   C  11.669 -14.444  14.401 1.00 . A A .  58 GLU CG   1 1 
        2  3111 1 1  78 GLU H    H   9.063 -16.231  11.737 1.00 . A A .  58 GLU H    1 1 
        2  3112 1 1  78 GLU HA   H  11.721 -16.601  12.805 1.00 . A A .  58 GLU HA   1 1 
        2  3113 1 1  78 GLU HB2  H  10.448 -14.358  12.628 1.00 . A A .  58 GLU HB2  1 1 
        2  3114 1 1  78 GLU HB3  H   9.577 -14.868  14.086 1.00 . A A .  58 GLU HB3  1 1 
        2  3115 1 1  78 GLU HG2  H  12.609 -14.854  14.030 1.00 . A A .  58 GLU HG2  1 1 
        2  3116 1 1  78 GLU HG3  H  11.702 -13.357  14.342 1.00 . A A .  58 GLU HG3  1 1 
        2  3117 1 1  78 GLU N    N   9.812 -16.840  12.034 1.00 . A A .  58 GLU N    1 1 
        2  3118 1 1  78 GLU O    O  11.320 -17.753  15.003 1.00 . A A .  58 GLU O    1 1 
        2  3119 1 1  78 GLU OE1  O  10.304 -15.042  16.278 1.00 . A A .  58 GLU OE1  1 1 
        2  3120 1 1  78 GLU OE2  O  12.506 -15.016  16.563 1.00 . A A .  58 GLU OE2  1 1 
        2  3121 1 1  79 LEU C    C   9.271 -19.769  15.648 1.00 . A A .  59 LEU C    1 1 
        2  3122 1 1  79 LEU CA   C   8.735 -18.360  15.751 1.00 . A A .  59 LEU CA   1 1 
        2  3123 1 1  79 LEU CB   C   7.209 -18.474  15.941 1.00 . A A .  59 LEU CB   1 1 
        2  3124 1 1  79 LEU CD1  C   5.033 -17.239  16.324 1.00 . A A .  59 LEU CD1  1 1 
        2  3125 1 1  79 LEU CD2  C   7.018 -16.795  17.830 1.00 . A A .  59 LEU CD2  1 1 
        2  3126 1 1  79 LEU CG   C   6.564 -17.162  16.409 1.00 . A A .  59 LEU CG   1 1 
        2  3127 1 1  79 LEU H    H   8.381 -17.212  13.987 1.00 . A A .  59 LEU H    1 1 
        2  3128 1 1  79 LEU HA   H   9.160 -17.892  16.639 1.00 . A A .  59 LEU HA   1 1 
        2  3129 1 1  79 LEU HB2  H   6.757 -18.771  14.995 1.00 . A A .  59 LEU HB2  1 1 
        2  3130 1 1  79 LEU HB3  H   7.008 -19.244  16.686 1.00 . A A .  59 LEU HB3  1 1 
        2  3131 1 1  79 LEU HD11 H   4.738 -17.500  15.307 1.00 . A A .  59 LEU HD11 1 1 
        2  3132 1 1  79 LEU HD12 H   4.605 -16.272  16.588 1.00 . A A .  59 LEU HD12 1 1 
        2  3133 1 1  79 LEU HD13 H   4.668 -17.999  17.015 1.00 . A A .  59 LEU HD13 1 1 
        2  3134 1 1  79 LEU HD21 H   8.106 -16.747  17.863 1.00 . A A .  59 LEU HD21 1 1 
        2  3135 1 1  79 LEU HD22 H   6.666 -17.552  18.530 1.00 . A A .  59 LEU HD22 1 1 
        2  3136 1 1  79 LEU HD23 H   6.603 -15.825  18.105 1.00 . A A .  59 LEU HD23 1 1 
        2  3137 1 1  79 LEU HG   H   6.895 -16.370  15.738 1.00 . A A .  59 LEU HG   1 1 
        2  3138 1 1  79 LEU N    N   9.103 -17.571  14.595 1.00 . A A .  59 LEU N    1 1 
        2  3139 1 1  79 LEU O    O   9.754 -20.320  16.638 1.00 . A A .  59 LEU O    1 1 
        2  3140 1 1  80 LYS C    C  11.154 -21.834  14.468 1.00 . A A .  60 LYS C    1 1 
        2  3141 1 1  80 LYS CA   C   9.658 -21.768  14.326 1.00 . A A .  60 LYS CA   1 1 
        2  3142 1 1  80 LYS CB   C   9.262 -22.449  12.994 1.00 . A A .  60 LYS CB   1 1 
        2  3143 1 1  80 LYS CD   C   9.582 -22.591  10.474 1.00 . A A .  60 LYS CD   1 1 
        2  3144 1 1  80 LYS CE   C  10.336 -22.063   9.253 1.00 . A A .  60 LYS CE   1 1 
        2  3145 1 1  80 LYS CG   C  10.003 -21.896  11.772 1.00 . A A .  60 LYS CG   1 1 
        2  3146 1 1  80 LYS H    H   8.829 -19.914  13.645 1.00 . A A .  60 LYS H    1 1 
        2  3147 1 1  80 LYS HA   H   9.218 -22.344  15.141 1.00 . A A .  60 LYS HA   1 1 
        2  3148 1 1  80 LYS HB2  H   9.479 -23.514  13.075 1.00 . A A .  60 LYS HB2  1 1 
        2  3149 1 1  80 LYS HB3  H   8.190 -22.321  12.841 1.00 . A A .  60 LYS HB3  1 1 
        2  3150 1 1  80 LYS HD2  H   9.779 -23.659  10.570 1.00 . A A .  60 LYS HD2  1 1 
        2  3151 1 1  80 LYS HD3  H   8.513 -22.440  10.322 1.00 . A A .  60 LYS HD3  1 1 
        2  3152 1 1  80 LYS HE2  H  10.138 -20.997   9.142 1.00 . A A .  60 LYS HE2  1 1 
        2  3153 1 1  80 LYS HE3  H  11.405 -22.218   9.394 1.00 . A A .  60 LYS HE3  1 1 
        2  3154 1 1  80 LYS HG2  H   9.799 -20.829  11.686 1.00 . A A .  60 LYS HG2  1 1 
        2  3155 1 1  80 LYS HG3  H  11.074 -22.042  11.917 1.00 . A A .  60 LYS HG3  1 1 
        2  3156 1 1  80 LYS HZ1  H  10.400 -22.411   7.233 1.00 . A A .  60 LYS HZ1  1 1 
        2  3157 1 1  80 LYS HZ2  H   8.905 -22.623   7.896 1.00 . A A .  60 LYS HZ2  1 1 
        2  3158 1 1  80 LYS HZ3  H  10.078 -23.758   8.129 1.00 . A A .  60 LYS HZ3  1 1 
        2  3159 1 1  80 LYS N    N   9.200 -20.398  14.450 1.00 . A A .  60 LYS N    1 1 
        2  3160 1 1  80 LYS NZ   N   9.895 -22.770   8.031 1.00 . A A .  60 LYS NZ   1 1 
        2  3161 1 1  80 LYS O    O  11.692 -22.865  14.864 1.00 . A A .  60 LYS O    1 1 
        2  3162 1 1  81 ARG C    C  13.678 -20.936  15.716 1.00 . A A .  61 ARG C    1 1 
        2  3163 1 1  81 ARG CA   C  13.315 -20.748  14.267 1.00 . A A .  61 ARG CA   1 1 
        2  3164 1 1  81 ARG CB   C  13.976 -19.449  13.757 1.00 . A A .  61 ARG CB   1 1 
        2  3165 1 1  81 ARG CD   C  16.131 -20.616  13.015 1.00 . A A .  61 ARG CD   1 1 
        2  3166 1 1  81 ARG CG   C  15.509 -19.480  13.840 1.00 . A A .  61 ARG CG   1 1 
        2  3167 1 1  81 ARG CZ   C  16.040 -21.388  10.659 1.00 . A A .  61 ARG CZ   1 1 
        2  3168 1 1  81 ARG H    H  11.400 -19.899  13.838 1.00 . A A .  61 ARG H    1 1 
        2  3169 1 1  81 ARG HA   H  13.705 -21.590  13.694 1.00 . A A .  61 ARG HA   1 1 
        2  3170 1 1  81 ARG HB2  H  13.688 -19.299  12.716 1.00 . A A .  61 ARG HB2  1 1 
        2  3171 1 1  81 ARG HB3  H  13.608 -18.611  14.348 1.00 . A A .  61 ARG HB3  1 1 
        2  3172 1 1  81 ARG HD2  H  17.215 -20.601  13.128 1.00 . A A .  61 ARG HD2  1 1 
        2  3173 1 1  81 ARG HD3  H  15.740 -21.574  13.360 1.00 . A A .  61 ARG HD3  1 1 
        2  3174 1 1  81 ARG HE   H  15.328 -19.556  11.290 1.00 . A A .  61 ARG HE   1 1 
        2  3175 1 1  81 ARG HG2  H  15.901 -18.528  13.480 1.00 . A A .  61 ARG HG2  1 1 
        2  3176 1 1  81 ARG HG3  H  15.798 -19.608  14.883 1.00 . A A .  61 ARG HG3  1 1 
        2  3177 1 1  81 ARG HH11 H  16.880 -22.697  12.016 1.00 . A A .  61 ARG HH11 1 1 
        2  3178 1 1  81 ARG HH12 H  16.832 -23.271  10.364 1.00 . A A .  61 ARG HH12 1 1 
        2  3179 1 1  81 ARG HH21 H  15.266 -20.333   9.064 1.00 . A A .  61 ARG HH21 1 1 
        2  3180 1 1  81 ARG HH22 H  15.904 -21.912   8.668 1.00 . A A .  61 ARG HH22 1 1 
        2  3181 1 1  81 ARG N    N  11.872 -20.734  14.153 1.00 . A A .  61 ARG N    1 1 
        2  3182 1 1  81 ARG NE   N  15.772 -20.415  11.581 1.00 . A A .  61 ARG NE   1 1 
        2  3183 1 1  81 ARG NH1  N  16.635 -22.553  11.046 1.00 . A A .  61 ARG NH1  1 1 
        2  3184 1 1  81 ARG NH2  N  15.708 -21.194   9.350 1.00 . A A .  61 ARG NH2  1 1 
        2  3185 1 1  81 ARG O    O  14.569 -21.716  16.053 1.00 . A A .  61 ARG O    1 1 
        2  3186 1 1  82 ARG C    C  12.884 -21.696  18.503 1.00 . A A .  62 ARG C    1 1 
        2  3187 1 1  82 ARG CA   C  13.235 -20.310  18.028 1.00 . A A .  62 ARG CA   1 1 
        2  3188 1 1  82 ARG CB   C  12.419 -19.297  18.858 1.00 . A A .  62 ARG CB   1 1 
        2  3189 1 1  82 ARG CD   C  14.224 -17.524  19.170 1.00 . A A .  62 ARG CD   1 1 
        2  3190 1 1  82 ARG CG   C  12.841 -17.849  18.594 1.00 . A A .  62 ARG CG   1 1 
        2  3191 1 1  82 ARG CZ   C  15.706 -15.539  19.298 1.00 . A A .  62 ARG CZ   1 1 
        2  3192 1 1  82 ARG H    H  12.244 -19.596  16.281 1.00 . A A .  62 ARG H    1 1 
        2  3193 1 1  82 ARG HA   H  14.296 -20.136  18.202 1.00 . A A .  62 ARG HA   1 1 
        2  3194 1 1  82 ARG HB2  H  11.363 -19.408  18.613 1.00 . A A .  62 ARG HB2  1 1 
        2  3195 1 1  82 ARG HB3  H  12.563 -19.516  19.916 1.00 . A A .  62 ARG HB3  1 1 
        2  3196 1 1  82 ARG HD2  H  14.222 -17.687  20.248 1.00 . A A .  62 ARG HD2  1 1 
        2  3197 1 1  82 ARG HD3  H  14.974 -18.163  18.704 1.00 . A A .  62 ARG HD3  1 1 
        2  3198 1 1  82 ARG HE   H  13.865 -15.532  18.366 1.00 . A A .  62 ARG HE   1 1 
        2  3199 1 1  82 ARG HG2  H  12.863 -17.682  17.517 1.00 . A A .  62 ARG HG2  1 1 
        2  3200 1 1  82 ARG HG3  H  12.106 -17.180  19.041 1.00 . A A .  62 ARG HG3  1 1 
        2  3201 1 1  82 ARG HH11 H  16.379 -17.243  20.250 1.00 . A A .  62 ARG HH11 1 1 
        2  3202 1 1  82 ARG HH12 H  17.460 -15.870  20.334 1.00 . A A .  62 ARG HH12 1 1 
        2  3203 1 1  82 ARG HH21 H  15.337 -13.691  18.456 1.00 . A A .  62 ARG HH21 1 1 
        2  3204 1 1  82 ARG HH22 H  16.861 -13.829  19.303 1.00 . A A .  62 ARG HH22 1 1 
        2  3205 1 1  82 ARG N    N  12.972 -20.215  16.609 1.00 . A A .  62 ARG N    1 1 
        2  3206 1 1  82 ARG NE   N  14.530 -16.094  18.878 1.00 . A A .  62 ARG NE   1 1 
        2  3207 1 1  82 ARG NH1  N  16.592 -16.282  20.024 1.00 . A A .  62 ARG NH1  1 1 
        2  3208 1 1  82 ARG NH2  N  15.993 -14.240  18.993 1.00 . A A .  62 ARG NH2  1 1 
        2  3209 1 1  82 ARG O    O  13.561 -22.257  19.363 1.00 . A A .  62 ARG O    1 1 
        2  3210 1 1  83 GLU C    C  12.435 -24.605  18.004 1.00 . A A .  63 GLU C    1 1 
        2  3211 1 1  83 GLU CA   C  11.370 -23.599  18.352 1.00 . A A .  63 GLU CA   1 1 
        2  3212 1 1  83 GLU CB   C  10.055 -24.042  17.680 1.00 . A A .  63 GLU CB   1 1 
        2  3213 1 1  83 GLU CD   C   7.608 -23.646  17.384 1.00 . A A .  63 GLU CD   1 1 
        2  3214 1 1  83 GLU CG   C   8.838 -23.259  18.199 1.00 . A A .  63 GLU CG   1 1 
        2  3215 1 1  83 GLU H    H  11.275 -21.780  17.241 1.00 . A A .  63 GLU H    1 1 
        2  3216 1 1  83 GLU HA   H  11.227 -23.603  19.432 1.00 . A A .  63 GLU HA   1 1 
        2  3217 1 1  83 GLU HB2  H  10.141 -23.882  16.605 1.00 . A A .  63 GLU HB2  1 1 
        2  3218 1 1  83 GLU HB3  H   9.901 -25.104  17.869 1.00 . A A .  63 GLU HB3  1 1 
        2  3219 1 1  83 GLU HG2  H   8.670 -23.500  19.248 1.00 . A A .  63 GLU HG2  1 1 
        2  3220 1 1  83 GLU HG3  H   9.021 -22.190  18.095 1.00 . A A .  63 GLU HG3  1 1 
        2  3221 1 1  83 GLU N    N  11.797 -22.276  17.948 1.00 . A A .  63 GLU N    1 1 
        2  3222 1 1  83 GLU O    O  12.679 -25.538  18.763 1.00 . A A .  63 GLU O    1 1 
        2  3223 1 1  83 GLU OE1  O   7.775 -24.317  16.332 1.00 . A A .  63 GLU OE1  1 1 
        2  3224 1 1  83 GLU OE2  O   6.483 -23.270  17.808 1.00 . A A .  63 GLU OE2  1 1 
        2  3225 1 1  84 GLN C    C  15.253 -25.340  17.421 1.00 . A A .  64 GLN C    1 1 
        2  3226 1 1  84 GLN CA   C  14.124 -25.378  16.428 1.00 . A A .  64 GLN CA   1 1 
        2  3227 1 1  84 GLN CB   C  14.708 -25.074  15.032 1.00 . A A .  64 GLN CB   1 1 
        2  3228 1 1  84 GLN CD   C  13.366 -26.838  13.887 1.00 . A A .  64 GLN CD   1 1 
        2  3229 1 1  84 GLN CG   C  13.718 -25.355  13.889 1.00 . A A .  64 GLN CG   1 1 
        2  3230 1 1  84 GLN H    H  12.879 -23.649  16.248 1.00 . A A .  64 GLN H    1 1 
        2  3231 1 1  84 GLN HA   H  13.697 -26.381  16.420 1.00 . A A .  64 GLN HA   1 1 
        2  3232 1 1  84 GLN HB2  H  14.989 -24.022  14.995 1.00 . A A .  64 GLN HB2  1 1 
        2  3233 1 1  84 GLN HB3  H  15.599 -25.683  14.883 1.00 . A A .  64 GLN HB3  1 1 
        2  3234 1 1  84 GLN HE21 H  15.317 -27.358  13.499 1.00 . A A .  64 GLN HE21 1 1 
        2  3235 1 1  84 GLN HE22 H  14.203 -28.700  13.641 1.00 . A A .  64 GLN HE22 1 1 
        2  3236 1 1  84 GLN HG2  H  12.814 -24.765  14.038 1.00 . A A .  64 GLN HG2  1 1 
        2  3237 1 1  84 GLN HG3  H  14.176 -25.087  12.937 1.00 . A A .  64 GLN HG3  1 1 
        2  3238 1 1  84 GLN N    N  13.099 -24.438  16.839 1.00 . A A .  64 GLN N    1 1 
        2  3239 1 1  84 GLN NE2  N  14.381 -27.706  13.656 1.00 . A A .  64 GLN NE2  1 1 
        2  3240 1 1  84 GLN O    O  15.827 -26.373  17.759 1.00 . A A .  64 GLN O    1 1 
        2  3241 1 1  84 GLN OE1  O  12.216 -27.217  14.079 1.00 . A A .  64 GLN OE1  1 1 
        2  3242 1 1  85 VAL C    C  16.279 -24.693  20.133 1.00 . A A .  65 VAL C    1 1 
        2  3243 1 1  85 VAL CA   C  16.675 -23.988  18.859 1.00 . A A .  65 VAL CA   1 1 
        2  3244 1 1  85 VAL CB   C  16.975 -22.545  19.181 1.00 . A A .  65 VAL CB   1 1 
        2  3245 1 1  85 VAL CG1  C  17.989 -22.491  20.342 1.00 . A A .  65 VAL CG1  1 1 
        2  3246 1 1  85 VAL CG2  C  17.503 -21.862  17.907 1.00 . A A .  65 VAL CG2  1 1 
        2  3247 1 1  85 VAL H    H  15.099 -23.313  17.590 1.00 . A A .  65 VAL H    1 1 
        2  3248 1 1  85 VAL HA   H  17.573 -24.458  18.458 1.00 . A A .  65 VAL HA   1 1 
        2  3249 1 1  85 VAL HB   H  16.054 -22.052  19.492 1.00 . A A .  65 VAL HB   1 1 
        2  3250 1 1  85 VAL HG11 H  18.212 -21.451  20.581 1.00 . A A .  65 VAL HG11 1 1 
        2  3251 1 1  85 VAL HG12 H  18.906 -23.001  20.047 1.00 . A A .  65 VAL HG12 1 1 
        2  3252 1 1  85 VAL HG13 H  17.565 -22.983  21.217 1.00 . A A .  65 VAL HG13 1 1 
        2  3253 1 1  85 VAL HG21 H  17.726 -20.817  18.120 1.00 . A A .  65 VAL HG21 1 1 
        2  3254 1 1  85 VAL HG22 H  16.747 -21.919  17.124 1.00 . A A .  65 VAL HG22 1 1 
        2  3255 1 1  85 VAL HG23 H  18.410 -22.366  17.573 1.00 . A A .  65 VAL HG23 1 1 
        2  3256 1 1  85 VAL N    N  15.599 -24.133  17.902 1.00 . A A .  65 VAL N    1 1 
        2  3257 1 1  85 VAL O    O  17.086 -25.379  20.759 1.00 . A A .  65 VAL O    1 1 
        2  3258 1 1  86 ALA C    C  14.584 -26.635  21.642 1.00 . A A .  66 ALA C    1 1 
        2  3259 1 1  86 ALA CA   C  14.510 -25.138  21.752 1.00 . A A .  66 ALA CA   1 1 
        2  3260 1 1  86 ALA CB   C  13.051 -24.772  22.038 1.00 . A A .  66 ALA CB   1 1 
        2  3261 1 1  86 ALA H    H  14.383 -23.957  19.983 1.00 . A A .  66 ALA H    1 1 
        2  3262 1 1  86 ALA HA   H  15.127 -24.814  22.590 1.00 . A A .  66 ALA HA   1 1 
        2  3263 1 1  86 ALA HB1  H  12.958 -23.689  22.125 1.00 . A A .  66 ALA HB1  1 1 
        2  3264 1 1  86 ALA HB2  H  12.421 -25.126  21.223 1.00 . A A .  66 ALA HB2  1 1 
        2  3265 1 1  86 ALA HB3  H  12.735 -25.239  22.971 1.00 . A A .  66 ALA HB3  1 1 
        2  3266 1 1  86 ALA N    N  15.006 -24.525  20.539 1.00 . A A .  66 ALA N    1 1 
        2  3267 1 1  86 ALA O    O  14.891 -27.321  22.616 1.00 . A A .  66 ALA O    1 1 
        2  3268 1 1  87 ARG C    C  15.700 -29.114  20.458 1.00 . A A .  67 ARG C    1 1 
        2  3269 1 1  87 ARG CA   C  14.302 -28.609  20.241 1.00 . A A .  67 ARG CA   1 1 
        2  3270 1 1  87 ARG CB   C  13.856 -29.037  18.828 1.00 . A A .  67 ARG CB   1 1 
        2  3271 1 1  87 ARG CD   C  11.950 -29.081  17.137 1.00 . A A .  67 ARG CD   1 1 
        2  3272 1 1  87 ARG CG   C  12.358 -28.827  18.592 1.00 . A A .  67 ARG CG   1 1 
        2  3273 1 1  87 ARG CZ   C  12.015 -30.984  15.547 1.00 . A A .  67 ARG CZ   1 1 
        2  3274 1 1  87 ARG H    H  14.021 -26.571  19.679 1.00 . A A .  67 ARG H    1 1 
        2  3275 1 1  87 ARG HA   H  13.644 -29.079  20.972 1.00 . A A .  67 ARG HA   1 1 
        2  3276 1 1  87 ARG HB2  H  14.410 -28.450  18.095 1.00 . A A .  67 ARG HB2  1 1 
        2  3277 1 1  87 ARG HB3  H  14.092 -30.091  18.687 1.00 . A A .  67 ARG HB3  1 1 
        2  3278 1 1  87 ARG HD2  H  10.895 -28.842  17.005 1.00 . A A .  67 ARG HD2  1 1 
        2  3279 1 1  87 ARG HD3  H  12.552 -28.459  16.474 1.00 . A A .  67 ARG HD3  1 1 
        2  3280 1 1  87 ARG HE   H  12.467 -31.155  17.555 1.00 . A A .  67 ARG HE   1 1 
        2  3281 1 1  87 ARG HG2  H  11.799 -29.503  19.239 1.00 . A A .  67 ARG HG2  1 1 
        2  3282 1 1  87 ARG HG3  H  12.104 -27.799  18.851 1.00 . A A .  67 ARG HG3  1 1 
        2  3283 1 1  87 ARG HH11 H  11.508 -29.147  14.752 1.00 . A A .  67 ARG HH11 1 1 
        2  3284 1 1  87 ARG HH12 H  11.530 -30.469  13.607 1.00 . A A .  67 ARG HH12 1 1 
        2  3285 1 1  87 ARG HH21 H  12.482 -32.939  16.012 1.00 . A A .  67 ARG HH21 1 1 
        2  3286 1 1  87 ARG HH22 H  12.090 -32.650  14.332 1.00 . A A .  67 ARG HH22 1 1 
        2  3287 1 1  87 ARG N    N  14.276 -27.177  20.446 1.00 . A A .  67 ARG N    1 1 
        2  3288 1 1  87 ARG NE   N  12.183 -30.520  16.822 1.00 . A A .  67 ARG NE   1 1 
        2  3289 1 1  87 ARG NH1  N  11.653 -30.125  14.548 1.00 . A A .  67 ARG NH1  1 1 
        2  3290 1 1  87 ARG NH2  N  12.213 -32.305  15.273 1.00 . A A .  67 ARG NH2  1 1 
        2  3291 1 1  87 ARG O    O  15.893 -30.219  20.964 1.00 . A A .  67 ARG O    1 1 
        2  3292 1 1  88 ARG C    C  18.367 -28.859  21.695 1.00 . A A .  68 ARG C    1 1 
        2  3293 1 1  88 ARG CA   C  18.090 -28.744  20.221 1.00 . A A .  68 ARG CA   1 1 
        2  3294 1 1  88 ARG CB   C  19.109 -27.768  19.606 1.00 . A A .  68 ARG CB   1 1 
        2  3295 1 1  88 ARG CD   C  19.511 -29.004  17.416 1.00 . A A .  68 ARG CD   1 1 
        2  3296 1 1  88 ARG CG   C  19.014 -27.715  18.079 1.00 . A A .  68 ARG CG   1 1 
        2  3297 1 1  88 ARG CZ   C  18.274 -29.174  15.262 1.00 . A A .  68 ARG CZ   1 1 
        2  3298 1 1  88 ARG H    H  16.511 -27.418  19.642 1.00 . A A .  68 ARG H    1 1 
        2  3299 1 1  88 ARG HA   H  18.214 -29.723  19.760 1.00 . A A .  68 ARG HA   1 1 
        2  3300 1 1  88 ARG HB2  H  18.932 -26.770  20.007 1.00 . A A .  68 ARG HB2  1 1 
        2  3301 1 1  88 ARG HB3  H  20.113 -28.089  19.883 1.00 . A A .  68 ARG HB3  1 1 
        2  3302 1 1  88 ARG HD2  H  20.547 -29.188  17.703 1.00 . A A .  68 ARG HD2  1 1 
        2  3303 1 1  88 ARG HD3  H  18.890 -29.841  17.732 1.00 . A A .  68 ARG HD3  1 1 
        2  3304 1 1  88 ARG HE   H  20.214 -28.487  15.420 1.00 . A A .  68 ARG HE   1 1 
        2  3305 1 1  88 ARG HG2  H  17.973 -27.557  17.798 1.00 . A A .  68 ARG HG2  1 1 
        2  3306 1 1  88 ARG HG3  H  19.610 -26.878  17.716 1.00 . A A .  68 ARG HG3  1 1 
        2  3307 1 1  88 ARG HH11 H  17.229 -29.747  16.949 1.00 . A A .  68 ARG HH11 1 1 
        2  3308 1 1  88 ARG HH12 H  16.343 -29.883  15.447 1.00 . A A .  68 ARG HH12 1 1 
        2  3309 1 1  88 ARG HH21 H  19.021 -28.682  13.403 1.00 . A A .  68 ARG HH21 1 1 
        2  3310 1 1  88 ARG HH22 H  17.373 -29.271  13.409 1.00 . A A .  68 ARG HH22 1 1 
        2  3311 1 1  88 ARG N    N  16.712 -28.316  20.057 1.00 . A A .  68 ARG N    1 1 
        2  3312 1 1  88 ARG NE   N  19.421 -28.843  15.933 1.00 . A A .  68 ARG NE   1 1 
        2  3313 1 1  88 ARG NH1  N  17.188 -29.642  15.945 1.00 . A A .  68 ARG NH1  1 1 
        2  3314 1 1  88 ARG NH2  N  18.218 -29.030  13.908 1.00 . A A .  68 ARG NH2  1 1 
        2  3315 1 1  88 ARG O    O  19.021 -29.796  22.147 1.00 . A A .  68 ARG O    1 1 
        2  3316 1 1  89 GLY C    C  19.174 -27.037  24.295 1.00 . A A .  69 GLY C    1 1 
        2  3317 1 1  89 GLY CA   C  18.021 -27.910  23.904 1.00 . A A .  69 GLY CA   1 1 
        2  3318 1 1  89 GLY H    H  17.377 -27.107  22.040 1.00 . A A .  69 GLY H    1 1 
        2  3319 1 1  89 GLY HA2  H  17.109 -27.543  24.376 1.00 . A A .  69 GLY HA2  1 1 
        2  3320 1 1  89 GLY HA3  H  18.212 -28.933  24.228 1.00 . A A .  69 GLY HA3  1 1 
        2  3321 1 1  89 GLY N    N  17.867 -27.879  22.470 1.00 . A A .  69 GLY N    1 1 
        2  3322 1 1  89 GLY O    O  19.997 -26.626  23.477 1.00 . A A .  69 GLY O    1 1 
        2  3323 1 1  90 PRO C    C  21.616 -26.529  26.046 1.00 . A A .  70 PRO C    1 1 
        2  3324 1 1  90 PRO CA   C  20.258 -25.908  26.161 1.00 . A A .  70 PRO CA   1 1 
        2  3325 1 1  90 PRO CB   C  19.868 -25.768  27.641 1.00 . A A .  70 PRO CB   1 1 
        2  3326 1 1  90 PRO CD   C  18.218 -27.156  26.573 1.00 . A A .  70 PRO CD   1 1 
        2  3327 1 1  90 PRO CG   C  18.386 -26.119  27.677 1.00 . A A .  70 PRO CG   1 1 
        2  3328 1 1  90 PRO HA   H  20.261 -24.927  25.688 1.00 . A A .  70 PRO HA   1 1 
        2  3329 1 1  90 PRO HB2  H  20.443 -26.458  28.259 1.00 . A A .  70 PRO HB2  1 1 
        2  3330 1 1  90 PRO HB3  H  20.022 -24.742  27.977 1.00 . A A .  70 PRO HB3  1 1 
        2  3331 1 1  90 PRO HD2  H  18.454 -28.152  26.946 1.00 . A A .  70 PRO HD2  1 1 
        2  3332 1 1  90 PRO HD3  H  17.210 -27.131  26.161 1.00 . A A .  70 PRO HD3  1 1 
        2  3333 1 1  90 PRO HG2  H  18.111 -26.537  28.645 1.00 . A A .  70 PRO HG2  1 1 
        2  3334 1 1  90 PRO HG3  H  17.783 -25.237  27.461 1.00 . A A .  70 PRO HG3  1 1 
        2  3335 1 1  90 PRO N    N  19.206 -26.732  25.577 1.00 . A A .  70 PRO N    1 1 
        2  3336 1 1  90 PRO O    O  21.759 -27.747  26.126 1.00 . A A .  70 PRO O    1 1 
        2  3337 1 1  91 ASN C    C  24.113 -27.097  24.578 1.00 . A A .  71 ASN C    1 1 
        2  3338 1 1  91 ASN CA   C  24.018 -26.152  25.746 1.00 . A A .  71 ASN CA   1 1 
        2  3339 1 1  91 ASN CB   C  24.522 -26.889  27.009 1.00 . A A .  71 ASN CB   1 1 
        2  3340 1 1  91 ASN CG   C  24.430 -26.022  28.257 1.00 . A A .  71 ASN CG   1 1 
        2  3341 1 1  91 ASN H    H  22.473 -24.685  25.806 1.00 . A A .  71 ASN H    1 1 
        2  3342 1 1  91 ASN HA   H  24.669 -25.299  25.557 1.00 . A A .  71 ASN HA   1 1 
        2  3343 1 1  91 ASN HB2  H  23.917 -27.783  27.158 1.00 . A A .  71 ASN HB2  1 1 
        2  3344 1 1  91 ASN HB3  H  25.560 -27.184  26.857 1.00 . A A .  71 ASN HB3  1 1 
        2  3345 1 1  91 ASN HD21 H  25.750 -24.654  27.469 1.00 . A A .  71 ASN HD21 1 1 
        2  3346 1 1  91 ASN HD22 H  25.153 -24.276  29.069 1.00 . A A .  71 ASN HD22 1 1 
        2  3347 1 1  91 ASN N    N  22.655 -25.677  25.863 1.00 . A A .  71 ASN N    1 1 
        2  3348 1 1  91 ASN ND2  N  25.174 -24.887  28.266 1.00 . A A .  71 ASN ND2  1 1 
        2  3349 1 1  91 ASN O    O  24.858 -28.075  24.613 1.00 . A A .  71 ASN O    1 1 
        2  3350 1 1  91 ASN OD1  O  23.720 -26.345  29.201 1.00 . A A .  71 ASN OD1  1 1 
        2  3351 1 1  92 ALA C    C  24.680 -27.339  21.616 1.00 . A A .  72 ALA C    1 1 
        2  3352 1 1  92 ALA CA   C  23.389 -27.646  22.332 1.00 . A A .  72 ALA CA   1 1 
        2  3353 1 1  92 ALA CB   C  22.206 -27.380  21.378 1.00 . A A .  72 ALA CB   1 1 
        2  3354 1 1  92 ALA H    H  22.748 -25.998  23.517 1.00 . A A .  72 ALA H    1 1 
        2  3355 1 1  92 ALA HA   H  23.382 -28.692  22.636 1.00 . A A .  72 ALA HA   1 1 
        2  3356 1 1  92 ALA HB1  H  22.526 -27.538  20.348 1.00 . A A .  72 ALA HB1  1 1 
        2  3357 1 1  92 ALA HB2  H  21.389 -28.063  21.613 1.00 . A A .  72 ALA HB2  1 1 
        2  3358 1 1  92 ALA HB3  H  21.865 -26.352  21.499 1.00 . A A .  72 ALA HB3  1 1 
        2  3359 1 1  92 ALA N    N  23.351 -26.809  23.501 1.00 . A A .  72 ALA N    1 1 
        2  3360 1 1  92 ALA O    O  25.219 -26.236  21.720 1.00 . A A .  72 ALA O    1 1 
        2  3361 1 1  93 PRO C    C  26.312 -27.164  19.010 1.00 . A A .  73 PRO C    1 1 
        2  3362 1 1  93 PRO CA   C  26.436 -28.132  20.157 1.00 . A A .  73 PRO CA   1 1 
        2  3363 1 1  93 PRO CB   C  26.788 -29.538  19.662 1.00 . A A .  73 PRO CB   1 1 
        2  3364 1 1  93 PRO CD   C  24.604 -29.641  20.703 1.00 . A A .  73 PRO CD   1 1 
        2  3365 1 1  93 PRO CG   C  25.445 -30.255  19.585 1.00 . A A .  73 PRO CG   1 1 
        2  3366 1 1  93 PRO HA   H  27.208 -27.784  20.843 1.00 . A A .  73 PRO HA   1 1 
        2  3367 1 1  93 PRO HB2  H  27.248 -29.487  18.675 1.00 . A A .  73 PRO HB2  1 1 
        2  3368 1 1  93 PRO HB3  H  27.454 -30.039  20.365 1.00 . A A .  73 PRO HB3  1 1 
        2  3369 1 1  93 PRO HD2  H  23.557 -29.570  20.408 1.00 . A A .  73 PRO HD2  1 1 
        2  3370 1 1  93 PRO HD3  H  24.702 -30.225  21.618 1.00 . A A .  73 PRO HD3  1 1 
        2  3371 1 1  93 PRO HG2  H  24.976 -30.074  18.617 1.00 . A A .  73 PRO HG2  1 1 
        2  3372 1 1  93 PRO HG3  H  25.572 -31.326  19.746 1.00 . A A .  73 PRO HG3  1 1 
        2  3373 1 1  93 PRO N    N  25.188 -28.305  20.882 1.00 . A A .  73 PRO N    1 1 
        2  3374 1 1  93 PRO O    O  25.254 -27.057  18.393 1.00 . A A .  73 PRO O    1 1 
        2  3375 1 1  94 PRO C    C  27.264 -26.037  16.242 1.00 . A A .  74 PRO C    1 1 
        2  3376 1 1  94 PRO CA   C  27.366 -25.467  17.625 1.00 . A A .  74 PRO CA   1 1 
        2  3377 1 1  94 PRO CB   C  28.693 -24.723  17.792 1.00 . A A .  74 PRO CB   1 1 
        2  3378 1 1  94 PRO CD   C  28.689 -26.576  19.343 1.00 . A A .  74 PRO CD   1 1 
        2  3379 1 1  94 PRO CG   C  29.610 -25.743  18.456 1.00 . A A .  74 PRO CG   1 1 
        2  3380 1 1  94 PRO HA   H  26.542 -24.772  17.788 1.00 . A A .  74 PRO HA   1 1 
        2  3381 1 1  94 PRO HB2  H  29.090 -24.418  16.824 1.00 . A A .  74 PRO HB2  1 1 
        2  3382 1 1  94 PRO HB3  H  28.562 -23.856  18.439 1.00 . A A .  74 PRO HB3  1 1 
        2  3383 1 1  94 PRO HD2  H  29.014 -27.616  19.359 1.00 . A A .  74 PRO HD2  1 1 
        2  3384 1 1  94 PRO HD3  H  28.657 -26.173  20.356 1.00 . A A .  74 PRO HD3  1 1 
        2  3385 1 1  94 PRO HG2  H  30.079 -26.375  17.701 1.00 . A A .  74 PRO HG2  1 1 
        2  3386 1 1  94 PRO HG3  H  30.371 -25.243  19.054 1.00 . A A .  74 PRO HG3  1 1 
        2  3387 1 1  94 PRO N    N  27.377 -26.460  18.693 1.00 . A A .  74 PRO N    1 1 
        2  3388 1 1  94 PRO O    O  26.859 -25.344  15.312 1.00 . A A .  74 PRO O    1 1 
        2  3389 1 1  95 GLU C    C  26.146 -28.125  14.334 1.00 . A A .  75 GLU C    1 1 
        2  3390 1 1  95 GLU CA   C  27.576 -27.921  14.756 1.00 . A A .  75 GLU CA   1 1 
        2  3391 1 1  95 GLU CB   C  28.319 -29.273  14.669 1.00 . A A .  75 GLU CB   1 1 
        2  3392 1 1  95 GLU CD   C  28.510 -31.648  15.411 1.00 . A A .  75 GLU CD   1 1 
        2  3393 1 1  95 GLU CG   C  27.654 -30.389  15.493 1.00 . A A .  75 GLU CG   1 1 
        2  3394 1 1  95 GLU H    H  27.931 -27.870  16.862 1.00 . A A .  75 GLU H    1 1 
        2  3395 1 1  95 GLU HA   H  28.043 -27.232  14.052 1.00 . A A .  75 GLU HA   1 1 
        2  3396 1 1  95 GLU HB2  H  28.349 -29.585  13.625 1.00 . A A .  75 GLU HB2  1 1 
        2  3397 1 1  95 GLU HB3  H  29.341 -29.136  15.024 1.00 . A A .  75 GLU HB3  1 1 
        2  3398 1 1  95 GLU HG2  H  27.568 -30.073  16.533 1.00 . A A .  75 GLU HG2  1 1 
        2  3399 1 1  95 GLU HG3  H  26.661 -30.596  15.092 1.00 . A A .  75 GLU HG3  1 1 
        2  3400 1 1  95 GLU N    N  27.625 -27.323  16.070 1.00 . A A .  75 GLU N    1 1 
        2  3401 1 1  95 GLU O    O  25.861 -28.246  13.143 1.00 . A A .  75 GLU O    1 1 
        2  3402 1 1  95 GLU OE1  O  29.569 -31.608  14.731 1.00 . A A .  75 GLU OE1  1 1 
        2  3403 1 1  95 GLU OE2  O  28.113 -32.669  16.033 1.00 . A A .  75 GLU OE2  1 1 
        2  3404 1 1  96 THR C    C  23.090 -27.133  15.413 1.00 . A A .  76 THR C    1 1 
        2  3405 1 1  96 THR CA   C  23.820 -28.357  14.962 1.00 . A A .  76 THR CA   1 1 
        2  3406 1 1  96 THR CB   C  23.195 -29.547  15.636 1.00 . A A .  76 THR CB   1 1 
        2  3407 1 1  96 THR CG2  C  23.913 -30.815  15.153 1.00 . A A .  76 THR CG2  1 1 
        2  3408 1 1  96 THR H    H  25.477 -28.087  16.269 1.00 . A A .  76 THR H    1 1 
        2  3409 1 1  96 THR HA   H  23.721 -28.459  13.881 1.00 . A A .  76 THR HA   1 1 
        2  3410 1 1  96 THR HB   H  22.143 -29.605  15.358 1.00 . A A .  76 THR HB   1 1 
        2  3411 1 1  96 THR HG1  H  23.712 -28.602  17.279 1.00 . A A .  76 THR HG1  1 1 
        2  3412 1 1  96 THR HG21 H  23.472 -31.688  15.633 1.00 . A A .  76 THR HG21 1 1 
        2  3413 1 1  96 THR HG22 H  24.970 -30.754  15.412 1.00 . A A .  76 THR HG22 1 1 
        2  3414 1 1  96 THR HG23 H  23.808 -30.902  14.072 1.00 . A A .  76 THR HG23 1 1 
        2  3415 1 1  96 THR N    N  25.206 -28.176  15.300 1.00 . A A .  76 THR N    1 1 
        2  3416 1 1  96 THR O    O  21.866 -27.128  15.505 1.00 . A A .  76 THR O    1 1 
        2  3417 1 1  96 THR OG1  O  23.299 -29.438  17.052 1.00 . A A .  76 THR OG1  1 1 
        2  3418 1 1  97 ALA C    C  22.637 -24.109  14.983 1.00 . A A .  77 ALA C    1 1 
        2  3419 1 1  97 ALA CA   C  23.222 -24.838  16.167 1.00 . A A .  77 ALA CA   1 1 
        2  3420 1 1  97 ALA CB   C  24.213 -23.886  16.856 1.00 . A A .  77 ALA CB   1 1 
        2  3421 1 1  97 ALA H    H  24.843 -26.094  15.580 1.00 . A A .  77 ALA H    1 1 
        2  3422 1 1  97 ALA HA   H  22.422 -25.089  16.864 1.00 . A A .  77 ALA HA   1 1 
        2  3423 1 1  97 ALA HB1  H  23.797 -22.879  16.876 1.00 . A A .  77 ALA HB1  1 1 
        2  3424 1 1  97 ALA HB2  H  24.393 -24.225  17.876 1.00 . A A .  77 ALA HB2  1 1 
        2  3425 1 1  97 ALA HB3  H  25.154 -23.880  16.305 1.00 . A A .  77 ALA HB3  1 1 
        2  3426 1 1  97 ALA N    N  23.841 -26.053  15.697 1.00 . A A .  77 ALA N    1 1 
        2  3427 1 1  97 ALA O    O  23.346 -23.767  14.035 1.00 . A A .  77 ALA O    1 1 
        2  3428 1 1  98 PRO C    C  21.124 -21.722  13.850 1.00 . A A .  78 PRO C    1 1 
        2  3429 1 1  98 PRO CA   C  20.658 -23.149  13.948 1.00 . A A .  78 PRO CA   1 1 
        2  3430 1 1  98 PRO CB   C  19.167 -23.194  14.321 1.00 . A A .  78 PRO CB   1 1 
        2  3431 1 1  98 PRO CD   C  20.404 -24.297  16.066 1.00 . A A .  78 PRO CD   1 1 
        2  3432 1 1  98 PRO CG   C  19.063 -24.316  15.345 1.00 . A A .  78 PRO CG   1 1 
        2  3433 1 1  98 PRO HA   H  20.817 -23.656  12.996 1.00 . A A .  78 PRO HA   1 1 
        2  3434 1 1  98 PRO HB2  H  18.861 -22.247  14.765 1.00 . A A .  78 PRO HB2  1 1 
        2  3435 1 1  98 PRO HB3  H  18.558 -23.414  13.445 1.00 . A A .  78 PRO HB3  1 1 
        2  3436 1 1  98 PRO HD2  H  20.396 -23.585  16.892 1.00 . A A .  78 PRO HD2  1 1 
        2  3437 1 1  98 PRO HD3  H  20.660 -25.294  16.424 1.00 . A A .  78 PRO HD3  1 1 
        2  3438 1 1  98 PRO HG2  H  18.253 -24.113  16.047 1.00 . A A .  78 PRO HG2  1 1 
        2  3439 1 1  98 PRO HG3  H  18.903 -25.274  14.852 1.00 . A A .  78 PRO HG3  1 1 
        2  3440 1 1  98 PRO N    N  21.336 -23.873  15.014 1.00 . A A .  78 PRO N    1 1 
        2  3441 1 1  98 PRO O    O  21.623 -21.170  14.832 1.00 . A A .  78 PRO O    1 1 
        2  3442 1 1  99 PRO C    C  20.733 -18.789  13.497 1.00 . A A .  79 PRO C    1 1 
        2  3443 1 1  99 PRO CA   C  21.398 -19.709  12.520 1.00 . A A .  79 PRO CA   1 1 
        2  3444 1 1  99 PRO CB   C  20.962 -19.371  11.090 1.00 . A A .  79 PRO CB   1 1 
        2  3445 1 1  99 PRO CD   C  20.449 -21.687  11.469 1.00 . A A .  79 PRO CD   1 1 
        2  3446 1 1  99 PRO CG   C  20.924 -20.722  10.390 1.00 . A A .  79 PRO CG   1 1 
        2  3447 1 1  99 PRO HA   H  22.481 -19.625  12.608 1.00 . A A .  79 PRO HA   1 1 
        2  3448 1 1  99 PRO HB2  H  19.971 -18.917  11.093 1.00 . A A .  79 PRO HB2  1 1 
        2  3449 1 1  99 PRO HB3  H  21.682 -18.706  10.612 1.00 . A A .  79 PRO HB3  1 1 
        2  3450 1 1  99 PRO HD2  H  19.359 -21.713  11.506 1.00 . A A .  79 PRO HD2  1 1 
        2  3451 1 1  99 PRO HD3  H  20.849 -22.687  11.305 1.00 . A A .  79 PRO HD3  1 1 
        2  3452 1 1  99 PRO HG2  H  20.226 -20.704   9.552 1.00 . A A .  79 PRO HG2  1 1 
        2  3453 1 1  99 PRO HG3  H  21.921 -20.999  10.046 1.00 . A A .  79 PRO HG3  1 1 
        2  3454 1 1  99 PRO N    N  20.990 -21.098  12.700 1.00 . A A .  79 PRO N    1 1 
        2  3455 1 1  99 PRO O    O  19.563 -18.966  13.837 1.00 . A A .  79 PRO O    1 1 
        2  3456 1 1 100 ASP C    C  20.075 -15.826  14.202 1.00 . A A .  80 ASP C    1 1 
        2  3457 1 1 100 ASP CA   C  20.913 -16.845  14.930 1.00 . A A .  80 ASP CA   1 1 
        2  3458 1 1 100 ASP CB   C  21.984 -16.113  15.773 1.00 . A A .  80 ASP CB   1 1 
        2  3459 1 1 100 ASP CG   C  22.973 -15.319  14.928 1.00 . A A .  80 ASP CG   1 1 
        2  3460 1 1 100 ASP H    H  22.421 -17.636  13.646 1.00 . A A .  80 ASP H    1 1 
        2  3461 1 1 100 ASP HA   H  20.266 -17.405  15.605 1.00 . A A .  80 ASP HA   1 1 
        2  3462 1 1 100 ASP HB2  H  21.480 -15.427  16.453 1.00 . A A .  80 ASP HB2  1 1 
        2  3463 1 1 100 ASP HB3  H  22.534 -16.849  16.359 1.00 . A A .  80 ASP HB3  1 1 
        2  3464 1 1 100 ASP N    N  21.472 -17.762  13.969 1.00 . A A .  80 ASP N    1 1 
        2  3465 1 1 100 ASP O    O  19.467 -14.959  14.827 1.00 . A A .  80 ASP O    1 1 
        2  3466 1 1 100 ASP OD1  O  23.573 -15.922  13.997 1.00 . A A .  80 ASP OD1  1 1 
        2  3467 1 1 100 ASP OD2  O  23.140 -14.102  15.203 1.00 . A A .  80 ASP OD2  1 1 
        2  3468 1 1 101 PHE C    C  18.832 -15.667  10.842 1.00 . A A .  81 PHE C    1 1 
        2  3469 1 1 101 PHE CA   C  19.220 -14.979  12.113 1.00 . A A .  81 PHE CA   1 1 
        2  3470 1 1 101 PHE CB   C  19.932 -13.639  11.791 1.00 . A A .  81 PHE CB   1 1 
        2  3471 1 1 101 PHE CD1  C  21.076 -13.613   9.569 1.00 . A A .  81 PHE CD1  1 1 
        2  3472 1 1 101 PHE CD2  C  22.385 -14.011  11.506 1.00 . A A .  81 PHE CD2  1 1 
        2  3473 1 1 101 PHE CE1  C  22.201 -13.720   8.786 1.00 . A A .  81 PHE CE1  1 1 
        2  3474 1 1 101 PHE CE2  C  23.511 -14.119  10.723 1.00 . A A .  81 PHE CE2  1 1 
        2  3475 1 1 101 PHE CG   C  21.157 -13.758  10.936 1.00 . A A .  81 PHE CG   1 1 
        2  3476 1 1 101 PHE CZ   C  23.418 -13.974   9.364 1.00 . A A .  81 PHE CZ   1 1 
        2  3477 1 1 101 PHE H    H  20.563 -16.610  12.371 1.00 . A A .  81 PHE H    1 1 
        2  3478 1 1 101 PHE HA   H  18.317 -14.766  12.685 1.00 . A A .  81 PHE HA   1 1 
        2  3479 1 1 101 PHE HB2  H  19.221 -12.995  11.274 1.00 . A A .  81 PHE HB2  1 1 
        2  3480 1 1 101 PHE HB3  H  20.211 -13.161  12.730 1.00 . A A .  81 PHE HB3  1 1 
        2  3481 1 1 101 PHE HD1  H  20.120 -13.413   9.107 1.00 . A A .  81 PHE HD1  1 1 
        2  3482 1 1 101 PHE HD2  H  22.465 -14.126  12.577 1.00 . A A .  81 PHE HD2  1 1 
        2  3483 1 1 101 PHE HE1  H  22.126 -13.603   7.715 1.00 . A A .  81 PHE HE1  1 1 
        2  3484 1 1 101 PHE HE2  H  24.469 -14.319  11.181 1.00 . A A .  81 PHE HE2  1 1 
        2  3485 1 1 101 PHE HZ   H  24.301 -14.060   8.749 1.00 . A A .  81 PHE HZ   1 1 
        2  3486 1 1 101 PHE N    N  20.029 -15.903  12.856 1.00 . A A .  81 PHE N    1 1 
        2  3487 1 1 101 PHE O    O  19.497 -16.608  10.406 1.00 . A A .  81 PHE O    1 1 
        2  3488 1 1 102 LEU C    C  18.238 -15.381   7.908 1.00 . A A .  82 LEU C    1 1 
        2  3489 1 1 102 LEU CA   C  17.293 -15.825   8.980 1.00 . A A .  82 LEU CA   1 1 
        2  3490 1 1 102 LEU CB   C  15.860 -15.427   8.575 1.00 . A A .  82 LEU CB   1 1 
        2  3491 1 1 102 LEU CD1  C  13.408 -15.386   9.248 1.00 . A A .  82 LEU CD1  1 1 
        2  3492 1 1 102 LEU CD2  C  14.765 -17.505   9.553 1.00 . A A .  82 LEU CD2  1 1 
        2  3493 1 1 102 LEU CG   C  14.797 -15.968   9.551 1.00 . A A .  82 LEU CG   1 1 
        2  3494 1 1 102 LEU H    H  17.212 -14.435  10.594 1.00 . A A .  82 LEU H    1 1 
        2  3495 1 1 102 LEU HA   H  17.350 -16.909   9.081 1.00 . A A .  82 LEU HA   1 1 
        2  3496 1 1 102 LEU HB2  H  15.793 -14.339   8.553 1.00 . A A .  82 LEU HB2  1 1 
        2  3497 1 1 102 LEU HB3  H  15.654 -15.814   7.577 1.00 . A A .  82 LEU HB3  1 1 
        2  3498 1 1 102 LEU HD11 H  13.461 -14.297   9.254 1.00 . A A .  82 LEU HD11 1 1 
        2  3499 1 1 102 LEU HD12 H  13.076 -15.728   8.268 1.00 . A A .  82 LEU HD12 1 1 
        2  3500 1 1 102 LEU HD13 H  12.700 -15.719  10.008 1.00 . A A .  82 LEU HD13 1 1 
        2  3501 1 1 102 LEU HD21 H  15.761 -17.889   9.770 1.00 . A A .  82 LEU HD21 1 1 
        2  3502 1 1 102 LEU HD22 H  14.442 -17.862   8.575 1.00 . A A .  82 LEU HD22 1 1 
        2  3503 1 1 102 LEU HD23 H  14.067 -17.852  10.315 1.00 . A A .  82 LEU HD23 1 1 
        2  3504 1 1 102 LEU HG   H  15.077 -15.645  10.554 1.00 . A A .  82 LEU HG   1 1 
        2  3505 1 1 102 LEU N    N  17.730 -15.210  10.207 1.00 . A A .  82 LEU N    1 1 
        2  3506 1 1 102 LEU O    O  18.476 -14.188   7.724 1.00 . A A .  82 LEU O    1 1 
        2  3507 1 1 103 LEU C    C  18.977 -15.416   4.968 1.00 . A A .  83 LEU C    1 1 
        2  3508 1 1 103 LEU CA   C  19.732 -16.028   6.120 1.00 . A A .  83 LEU CA   1 1 
        2  3509 1 1 103 LEU CB   C  20.494 -17.268   5.616 1.00 . A A .  83 LEU CB   1 1 
        2  3510 1 1 103 LEU CD1  C  21.962 -19.248   6.244 1.00 . A A .  83 LEU CD1  1 1 
        2  3511 1 1 103 LEU CD2  C  22.339 -16.995   7.351 1.00 . A A .  83 LEU CD2  1 1 
        2  3512 1 1 103 LEU CG   C  21.302 -17.951   6.736 1.00 . A A .  83 LEU CG   1 1 
        2  3513 1 1 103 LEU H    H  18.523 -17.315   7.308 1.00 . A A .  83 LEU H    1 1 
        2  3514 1 1 103 LEU HA   H  20.447 -15.301   6.506 1.00 . A A .  83 LEU HA   1 1 
        2  3515 1 1 103 LEU HB2  H  19.774 -17.984   5.217 1.00 . A A .  83 LEU HB2  1 1 
        2  3516 1 1 103 LEU HB3  H  21.174 -16.968   4.820 1.00 . A A .  83 LEU HB3  1 1 
        2  3517 1 1 103 LEU HD11 H  21.203 -19.902   5.814 1.00 . A A .  83 LEU HD11 1 1 
        2  3518 1 1 103 LEU HD12 H  22.708 -19.010   5.485 1.00 . A A .  83 LEU HD12 1 1 
        2  3519 1 1 103 LEU HD13 H  22.444 -19.751   7.082 1.00 . A A .  83 LEU HD13 1 1 
        2  3520 1 1 103 LEU HD21 H  21.841 -16.087   7.690 1.00 . A A .  83 LEU HD21 1 1 
        2  3521 1 1 103 LEU HD22 H  22.824 -17.481   8.198 1.00 . A A .  83 LEU HD22 1 1 
        2  3522 1 1 103 LEU HD23 H  23.088 -16.740   6.602 1.00 . A A .  83 LEU HD23 1 1 
        2  3523 1 1 103 LEU HG   H  20.601 -18.222   7.525 1.00 . A A .  83 LEU HG   1 1 
        2  3524 1 1 103 LEU N    N  18.783 -16.351   7.151 1.00 . A A .  83 LEU N    1 1 
        2  3525 1 1 103 LEU O    O  17.841 -15.790   4.673 1.00 . A A .  83 LEU O    1 1 
        2  3526 1 1 104 PRO C    C  18.934 -14.618   1.938 1.00 . A A .  84 PRO C    1 1 
        2  3527 1 1 104 PRO CA   C  19.008 -13.782   3.178 1.00 . A A .  84 PRO CA   1 1 
        2  3528 1 1 104 PRO CB   C  19.915 -12.571   2.958 1.00 . A A .  84 PRO CB   1 1 
        2  3529 1 1 104 PRO CD   C  20.978 -14.005   4.587 1.00 . A A .  84 PRO CD   1 1 
        2  3530 1 1 104 PRO CG   C  21.282 -13.050   3.431 1.00 . A A .  84 PRO CG   1 1 
        2  3531 1 1 104 PRO HA   H  18.009 -13.445   3.451 1.00 . A A .  84 PRO HA   1 1 
        2  3532 1 1 104 PRO HB2  H  19.944 -12.293   1.904 1.00 . A A .  84 PRO HB2  1 1 
        2  3533 1 1 104 PRO HB3  H  19.577 -11.729   3.563 1.00 . A A .  84 PRO HB3  1 1 
        2  3534 1 1 104 PRO HD2  H  21.680 -14.839   4.597 1.00 . A A .  84 PRO HD2  1 1 
        2  3535 1 1 104 PRO HD3  H  21.007 -13.473   5.537 1.00 . A A .  84 PRO HD3  1 1 
        2  3536 1 1 104 PRO HG2  H  21.795 -13.580   2.629 1.00 . A A .  84 PRO HG2  1 1 
        2  3537 1 1 104 PRO HG3  H  21.886 -12.211   3.775 1.00 . A A .  84 PRO HG3  1 1 
        2  3538 1 1 104 PRO N    N  19.612 -14.474   4.303 1.00 . A A .  84 PRO N    1 1 
        2  3539 1 1 104 PRO O    O  19.743 -15.521   1.726 1.00 . A A .  84 PRO O    1 1 
        2  3540 1 1 105 GLN C    C  17.553 -14.029  -1.222 1.00 . A A .  85 GLN C    1 1 
        2  3541 1 1 105 GLN CA   C  17.772 -15.049  -0.148 1.00 . A A .  85 GLN CA   1 1 
        2  3542 1 1 105 GLN CB   C  16.557 -15.998  -0.138 1.00 . A A .  85 GLN CB   1 1 
        2  3543 1 1 105 GLN CD   C  15.443 -17.989   0.823 1.00 . A A .  85 GLN CD   1 1 
        2  3544 1 1 105 GLN CG   C  16.663 -17.086   0.937 1.00 . A A .  85 GLN CG   1 1 
        2  3545 1 1 105 GLN H    H  17.296 -13.571   1.306 1.00 . A A .  85 GLN H    1 1 
        2  3546 1 1 105 GLN HA   H  18.678 -15.616  -0.361 1.00 . A A .  85 GLN HA   1 1 
        2  3547 1 1 105 GLN HB2  H  15.658 -15.411   0.048 1.00 . A A .  85 GLN HB2  1 1 
        2  3548 1 1 105 GLN HB3  H  16.473 -16.474  -1.115 1.00 . A A .  85 GLN HB3  1 1 
        2  3549 1 1 105 GLN HE21 H  14.864 -17.540   2.745 1.00 . A A .  85 GLN HE21 1 1 
        2  3550 1 1 105 GLN HE22 H  13.812 -18.647   1.891 1.00 . A A .  85 GLN HE22 1 1 
        2  3551 1 1 105 GLN HG2  H  17.570 -17.670   0.782 1.00 . A A .  85 GLN HG2  1 1 
        2  3552 1 1 105 GLN HG3  H  16.688 -16.625   1.925 1.00 . A A .  85 GLN HG3  1 1 
        2  3553 1 1 105 GLN N    N  17.937 -14.319   1.082 1.00 . A A .  85 GLN N    1 1 
        2  3554 1 1 105 GLN NE2  N  14.638 -18.065   1.912 1.00 . A A .  85 GLN NE2  1 1 
        2  3555 1 1 105 GLN O    O  17.078 -12.929  -0.954 1.00 . A A .  85 GLN O    1 1 
        2  3556 1 1 105 GLN OE1  O  15.205 -18.607  -0.210 1.00 . A A .  85 GLN OE1  1 1 
        2  3557 1 1 106 ASP C    C  16.290 -13.581  -4.043 1.00 . A A .  86 ASP C    1 1 
        2  3558 1 1 106 ASP CA   C  17.711 -13.455  -3.573 1.00 . A A .  86 ASP CA   1 1 
        2  3559 1 1 106 ASP CB   C  18.643 -13.729  -4.769 1.00 . A A .  86 ASP CB   1 1 
        2  3560 1 1 106 ASP CG   C  20.110 -13.641  -4.381 1.00 . A A .  86 ASP CG   1 1 
        2  3561 1 1 106 ASP H    H  18.287 -15.297  -2.658 1.00 . A A .  86 ASP H    1 1 
        2  3562 1 1 106 ASP HA   H  17.881 -12.440  -3.213 1.00 . A A .  86 ASP HA   1 1 
        2  3563 1 1 106 ASP HB2  H  18.439 -14.729  -5.152 1.00 . A A .  86 ASP HB2  1 1 
        2  3564 1 1 106 ASP HB3  H  18.438 -12.999  -5.553 1.00 . A A .  86 ASP HB3  1 1 
        2  3565 1 1 106 ASP N    N  17.898 -14.382  -2.480 1.00 . A A .  86 ASP N    1 1 
        2  3566 1 1 106 ASP O    O  15.823 -12.791  -4.861 1.00 . A A .  86 ASP O    1 1 
        2  3567 1 1 106 ASP OD1  O  20.686 -14.697  -4.007 1.00 . A A .  86 ASP OD1  1 1 
        2  3568 1 1 106 ASP OD2  O  20.673 -12.518  -4.456 1.00 . A A .  86 ASP OD2  1 1 
        2  3569 1 1 107 ASN C    C  13.385 -13.714  -3.267 1.00 . A A .  87 ASN C    1 1 
        2  3570 1 1 107 ASN CA   C  14.197 -14.812  -3.900 1.00 . A A .  87 ASN CA   1 1 
        2  3571 1 1 107 ASN CB   C  13.643 -16.166  -3.405 1.00 . A A .  87 ASN CB   1 1 
        2  3572 1 1 107 ASN CG   C  12.325 -16.536  -4.072 1.00 . A A .  87 ASN CG   1 1 
        2  3573 1 1 107 ASN H    H  16.016 -15.244  -2.887 1.00 . A A .  87 ASN H    1 1 
        2  3574 1 1 107 ASN HA   H  14.097 -14.756  -4.984 1.00 . A A .  87 ASN HA   1 1 
        2  3575 1 1 107 ASN HB2  H  14.375 -16.944  -3.623 1.00 . A A .  87 ASN HB2  1 1 
        2  3576 1 1 107 ASN HB3  H  13.492 -16.114  -2.327 1.00 . A A .  87 ASN HB3  1 1 
        2  3577 1 1 107 ASN HD21 H  11.550 -17.203  -2.288 1.00 . A A .  87 ASN HD21 1 1 
        2  3578 1 1 107 ASN HD22 H  10.474 -17.331  -3.661 1.00 . A A .  87 ASN HD22 1 1 
        2  3579 1 1 107 ASN N    N  15.575 -14.607  -3.535 1.00 . A A .  87 ASN N    1 1 
        2  3580 1 1 107 ASN ND2  N  11.368 -17.069  -3.272 1.00 . A A .  87 ASN ND2  1 1 
        2  3581 1 1 107 ASN O    O  12.336 -13.327  -3.775 1.00 . A A .  87 ASN O    1 1 
        2  3582 1 1 107 ASN OD1  O  12.149 -16.353  -5.271 1.00 . A A .  87 ASN OD1  1 1 
        2  3583 1 1 108 PHE C    C  13.907 -10.869  -1.627 1.00 . A A .  88 PHE C    1 1 
        2  3584 1 1 108 PHE CA   C  13.163 -12.155  -1.422 1.00 . A A .  88 PHE CA   1 1 
        2  3585 1 1 108 PHE CB   C  13.069 -12.414   0.093 1.00 . A A .  88 PHE CB   1 1 
        2  3586 1 1 108 PHE CD1  C  12.931 -14.526   1.412 1.00 . A A .  88 PHE CD1  1 1 
        2  3587 1 1 108 PHE CD2  C  11.236 -14.088  -0.193 1.00 . A A .  88 PHE CD2  1 1 
        2  3588 1 1 108 PHE CE1  C  12.317 -15.711   1.735 1.00 . A A .  88 PHE CE1  1 1 
        2  3589 1 1 108 PHE CE2  C  10.623 -15.273   0.131 1.00 . A A .  88 PHE CE2  1 1 
        2  3590 1 1 108 PHE CG   C  12.397 -13.702   0.445 1.00 . A A .  88 PHE CG   1 1 
        2  3591 1 1 108 PHE CZ   C  11.163 -16.085   1.095 1.00 . A A .  88 PHE CZ   1 1 
        2  3592 1 1 108 PHE H    H  14.748 -13.532  -1.752 1.00 . A A .  88 PHE H    1 1 
        2  3593 1 1 108 PHE HA   H  12.159 -12.061  -1.836 1.00 . A A .  88 PHE HA   1 1 
        2  3594 1 1 108 PHE HB2  H  14.076 -12.419   0.510 1.00 . A A .  88 PHE HB2  1 1 
        2  3595 1 1 108 PHE HB3  H  12.506 -11.598   0.546 1.00 . A A .  88 PHE HB3  1 1 
        2  3596 1 1 108 PHE HD1  H  13.840 -14.238   1.919 1.00 . A A .  88 PHE HD1  1 1 
        2  3597 1 1 108 PHE HD2  H  10.806 -13.453  -0.953 1.00 . A A .  88 PHE HD2  1 1 
        2  3598 1 1 108 PHE HE1  H  12.744 -16.349   2.494 1.00 . A A .  88 PHE HE1  1 1 
        2  3599 1 1 108 PHE HE2  H   9.714 -15.566  -0.374 1.00 . A A .  88 PHE HE2  1 1 
        2  3600 1 1 108 PHE HZ   H  10.681 -17.017   1.350 1.00 . A A .  88 PHE HZ   1 1 
        2  3601 1 1 108 PHE N    N  13.872 -13.191  -2.122 1.00 . A A .  88 PHE N    1 1 
        2  3602 1 1 108 PHE O    O  15.116 -10.860  -1.846 1.00 . A A .  88 PHE O    1 1 
        2  3603 1 1 109 HIS C    C  14.629  -8.161  -0.528 1.00 . A A .  89 HIS C    1 1 
        2  3604 1 1 109 HIS CA   C  13.789  -8.447  -1.748 1.00 . A A .  89 HIS CA   1 1 
        2  3605 1 1 109 HIS CB   C  12.761  -7.309  -1.903 1.00 . A A .  89 HIS CB   1 1 
        2  3606 1 1 109 HIS CD2  C  10.681  -7.791  -3.373 1.00 . A A .  89 HIS CD2  1 1 
        2  3607 1 1 109 HIS CE1  C  11.606  -7.224  -5.280 1.00 . A A .  89 HIS CE1  1 1 
        2  3608 1 1 109 HIS CG   C  11.970  -7.394  -3.176 1.00 . A A .  89 HIS CG   1 1 
        2  3609 1 1 109 HIS H    H  12.180  -9.795  -1.388 1.00 . A A .  89 HIS H    1 1 
        2  3610 1 1 109 HIS HA   H  14.431  -8.475  -2.629 1.00 . A A .  89 HIS HA   1 1 
        2  3611 1 1 109 HIS HB2  H  12.069  -7.351  -1.062 1.00 . A A .  89 HIS HB2  1 1 
        2  3612 1 1 109 HIS HB3  H  13.286  -6.354  -1.879 1.00 . A A .  89 HIS HB3  1 1 
        2  3613 1 1 109 HIS HD1  H  13.495  -6.704  -4.536 1.00 . A A .  89 HIS HD1  1 1 
        2  3614 1 1 109 HIS HD2  H   9.981  -8.124  -2.621 1.00 . A A .  89 HIS HD2  1 1 
        2  3615 1 1 109 HIS HE1  H  11.732  -7.036  -6.336 1.00 . A A .  89 HIS HE1  1 1 
        2  3616 1 1 109 HIS N    N  13.173  -9.737  -1.565 1.00 . A A .  89 HIS N    1 1 
        2  3617 1 1 109 HIS ND1  N  12.554  -7.035  -4.381 1.00 . A A .  89 HIS ND1  1 1 
        2  3618 1 1 109 HIS NE2  N  10.456  -7.679  -4.725 1.00 . A A .  89 HIS NE2  1 1 
        2  3619 1 1 109 HIS O    O  14.347  -8.644   0.569 1.00 . A A .  89 HIS O    1 1 
        2  3620 1 1 110 PRO C    C  15.891  -6.414   1.577 1.00 . A A .  90 PRO C    1 1 
        2  3621 1 1 110 PRO CA   C  16.576  -7.006   0.380 1.00 . A A .  90 PRO CA   1 1 
        2  3622 1 1 110 PRO CB   C  17.518  -5.973  -0.248 1.00 . A A .  90 PRO CB   1 1 
        2  3623 1 1 110 PRO CD   C  16.069  -6.767  -1.990 1.00 . A A .  90 PRO CD   1 1 
        2  3624 1 1 110 PRO CG   C  17.505  -6.326  -1.727 1.00 . A A .  90 PRO CG   1 1 
        2  3625 1 1 110 PRO HA   H  17.148  -7.884   0.684 1.00 . A A .  90 PRO HA   1 1 
        2  3626 1 1 110 PRO HB2  H  17.147  -4.961  -0.087 1.00 . A A .  90 PRO HB2  1 1 
        2  3627 1 1 110 PRO HB3  H  18.524  -6.078   0.159 1.00 . A A .  90 PRO HB3  1 1 
        2  3628 1 1 110 PRO HD2  H  15.437  -5.915  -2.239 1.00 . A A .  90 PRO HD2  1 1 
        2  3629 1 1 110 PRO HD3  H  16.038  -7.511  -2.786 1.00 . A A .  90 PRO HD3  1 1 
        2  3630 1 1 110 PRO HG2  H  17.748  -5.450  -2.328 1.00 . A A .  90 PRO HG2  1 1 
        2  3631 1 1 110 PRO HG3  H  18.203  -7.136  -1.938 1.00 . A A .  90 PRO HG3  1 1 
        2  3632 1 1 110 PRO N    N  15.666  -7.367  -0.709 1.00 . A A .  90 PRO N    1 1 
        2  3633 1 1 110 PRO O    O  16.278  -6.679   2.711 1.00 . A A .  90 PRO O    1 1 
        2  3634 1 1 111 LYS C    C  13.476  -6.038   3.270 1.00 . A A .  91 LYS C    1 1 
        2  3635 1 1 111 LYS CA   C  14.136  -4.969   2.443 1.00 . A A .  91 LYS CA   1 1 
        2  3636 1 1 111 LYS CB   C  13.047  -3.984   1.975 1.00 . A A .  91 LYS CB   1 1 
        2  3637 1 1 111 LYS CD   C  12.564  -1.672   1.019 1.00 . A A .  91 LYS CD   1 1 
        2  3638 1 1 111 LYS CE   C  11.667  -2.098  -0.147 1.00 . A A .  91 LYS CE   1 1 
        2  3639 1 1 111 LYS CG   C  13.635  -2.715   1.352 1.00 . A A .  91 LYS CG   1 1 
        2  3640 1 1 111 LYS H    H  14.556  -5.403   0.396 1.00 . A A .  91 LYS H    1 1 
        2  3641 1 1 111 LYS HA   H  14.852  -4.432   3.066 1.00 . A A .  91 LYS HA   1 1 
        2  3642 1 1 111 LYS HB2  H  12.422  -4.481   1.233 1.00 . A A .  91 LYS HB2  1 1 
        2  3643 1 1 111 LYS HB3  H  12.430  -3.707   2.829 1.00 . A A .  91 LYS HB3  1 1 
        2  3644 1 1 111 LYS HD2  H  11.941  -1.518   1.900 1.00 . A A .  91 LYS HD2  1 1 
        2  3645 1 1 111 LYS HD3  H  13.053  -0.732   0.763 1.00 . A A .  91 LYS HD3  1 1 
        2  3646 1 1 111 LYS HE2  H  12.286  -2.302  -1.021 1.00 . A A .  91 LYS HE2  1 1 
        2  3647 1 1 111 LYS HE3  H  11.122  -3.000   0.128 1.00 . A A .  91 LYS HE3  1 1 
        2  3648 1 1 111 LYS HG2  H  14.350  -2.278   2.048 1.00 . A A .  91 LYS HG2  1 1 
        2  3649 1 1 111 LYS HG3  H  14.155  -2.986   0.433 1.00 . A A .  91 LYS HG3  1 1 
        2  3650 1 1 111 LYS HZ1  H  10.119  -1.315  -1.240 1.00 . A A .  91 LYS HZ1  1 1 
        2  3651 1 1 111 LYS HZ2  H  10.129  -0.833   0.337 1.00 . A A .  91 LYS HZ2  1 1 
        2  3652 1 1 111 LYS HZ3  H  11.209  -0.186  -0.729 1.00 . A A .  91 LYS HZ3  1 1 
        2  3653 1 1 111 LYS N    N  14.845  -5.589   1.346 1.00 . A A .  91 LYS N    1 1 
        2  3654 1 1 111 LYS NZ   N  10.705  -1.023  -0.470 1.00 . A A .  91 LYS NZ   1 1 
        2  3655 1 1 111 LYS O    O  13.451  -5.966   4.497 1.00 . A A .  91 LYS O    1 1 
        2  3656 1 1 112 ARG C    C  13.275  -8.906   4.093 1.00 . A A .  92 ARG C    1 1 
        2  3657 1 1 112 ARG CA   C  12.249  -8.139   3.304 1.00 . A A .  92 ARG CA   1 1 
        2  3658 1 1 112 ARG CB   C  11.513  -9.118   2.367 1.00 . A A .  92 ARG CB   1 1 
        2  3659 1 1 112 ARG CD   C   9.930 -11.115   2.200 1.00 . A A .  92 ARG CD   1 1 
        2  3660 1 1 112 ARG CG   C  10.719 -10.184   3.131 1.00 . A A .  92 ARG CG   1 1 
        2  3661 1 1 112 ARG CZ   C   7.696 -10.024   2.093 1.00 . A A .  92 ARG CZ   1 1 
        2  3662 1 1 112 ARG H    H  12.960  -7.087   1.590 1.00 . A A .  92 ARG H    1 1 
        2  3663 1 1 112 ARG HA   H  11.526  -7.707   3.996 1.00 . A A .  92 ARG HA   1 1 
        2  3664 1 1 112 ARG HB2  H  10.822  -8.550   1.743 1.00 . A A .  92 ARG HB2  1 1 
        2  3665 1 1 112 ARG HB3  H  12.243  -9.612   1.726 1.00 . A A .  92 ARG HB3  1 1 
        2  3666 1 1 112 ARG HD2  H  10.607 -11.564   1.473 1.00 . A A .  92 ARG HD2  1 1 
        2  3667 1 1 112 ARG HD3  H   9.450 -11.899   2.787 1.00 . A A .  92 ARG HD3  1 1 
        2  3668 1 1 112 ARG HE   H   9.069  -9.979   0.551 1.00 . A A .  92 ARG HE   1 1 
        2  3669 1 1 112 ARG HG2  H  11.416 -10.785   3.715 1.00 . A A .  92 ARG HG2  1 1 
        2  3670 1 1 112 ARG HG3  H  10.023  -9.690   3.808 1.00 . A A .  92 ARG HG3  1 1 
        2  3671 1 1 112 ARG HH11 H   8.124 -11.027   3.847 1.00 . A A .  92 ARG HH11 1 1 
        2  3672 1 1 112 ARG HH12 H   6.551 -10.262   3.795 1.00 . A A .  92 ARG HH12 1 1 
        2  3673 1 1 112 ARG HH21 H   6.954  -8.948   0.495 1.00 . A A .  92 ARG HH21 1 1 
        2  3674 1 1 112 ARG HH22 H   5.880  -9.069   1.871 1.00 . A A .  92 ARG HH22 1 1 
        2  3675 1 1 112 ARG N    N  12.914  -7.066   2.599 1.00 . A A .  92 ARG N    1 1 
        2  3676 1 1 112 ARG NE   N   8.890 -10.312   1.488 1.00 . A A .  92 ARG NE   1 1 
        2  3677 1 1 112 ARG NH1  N   7.434 -10.477   3.355 1.00 . A A .  92 ARG NH1  1 1 
        2  3678 1 1 112 ARG NH2  N   6.763  -9.283   1.429 1.00 . A A .  92 ARG NH2  1 1 
        2  3679 1 1 112 ARG O    O  13.025  -9.309   5.225 1.00 . A A .  92 ARG O    1 1 
        2  3680 1 1 113 ASN C    C  15.926  -9.110   5.423 1.00 . A A .  93 ASN C    1 1 
        2  3681 1 1 113 ASN CA   C  15.520  -9.854   4.172 1.00 . A A .  93 ASN CA   1 1 
        2  3682 1 1 113 ASN CB   C  16.778 -10.036   3.299 1.00 . A A .  93 ASN CB   1 1 
        2  3683 1 1 113 ASN CG   C  16.554 -11.028   2.163 1.00 . A A .  93 ASN CG   1 1 
        2  3684 1 1 113 ASN H    H  14.631  -8.757   2.570 1.00 . A A .  93 ASN H    1 1 
        2  3685 1 1 113 ASN HA   H  15.139 -10.836   4.454 1.00 . A A .  93 ASN HA   1 1 
        2  3686 1 1 113 ASN HB2  H  17.061  -9.072   2.877 1.00 . A A .  93 ASN HB2  1 1 
        2  3687 1 1 113 ASN HB3  H  17.591 -10.401   3.927 1.00 . A A .  93 ASN HB3  1 1 
        2  3688 1 1 113 ASN HD21 H  17.829  -9.989   0.930 1.00 . A A .  93 ASN HD21 1 1 
        2  3689 1 1 113 ASN HD22 H  17.109 -11.418   0.223 1.00 . A A .  93 ASN HD22 1 1 
        2  3690 1 1 113 ASN N    N  14.468  -9.118   3.500 1.00 . A A .  93 ASN N    1 1 
        2  3691 1 1 113 ASN ND2  N  17.221 -10.791   1.007 1.00 . A A .  93 ASN ND2  1 1 
        2  3692 1 1 113 ASN O    O  16.199  -9.722   6.454 1.00 . A A .  93 ASN O    1 1 
        2  3693 1 1 113 ASN OD1  O  15.807 -11.990   2.300 1.00 . A A .  93 ASN OD1  1 1 
        2  3694 1 1 114 GLN C    C  15.314  -7.113   7.549 1.00 . A A .  94 GLN C    1 1 
        2  3695 1 1 114 GLN CA   C  16.376  -6.974   6.502 1.00 . A A .  94 GLN CA   1 1 
        2  3696 1 1 114 GLN CB   C  16.528  -5.475   6.185 1.00 . A A .  94 GLN CB   1 1 
        2  3697 1 1 114 GLN CD   C  17.710  -3.729   4.870 1.00 . A A .  94 GLN CD   1 1 
        2  3698 1 1 114 GLN CG   C  17.742  -5.193   5.297 1.00 . A A .  94 GLN CG   1 1 
        2  3699 1 1 114 GLN H    H  15.752  -7.297   4.485 1.00 . A A .  94 GLN H    1 1 
        2  3700 1 1 114 GLN HA   H  17.318  -7.356   6.894 1.00 . A A .  94 GLN HA   1 1 
        2  3701 1 1 114 GLN HB2  H  15.631  -5.131   5.671 1.00 . A A .  94 GLN HB2  1 1 
        2  3702 1 1 114 GLN HB3  H  16.636  -4.923   7.119 1.00 . A A .  94 GLN HB3  1 1 
        2  3703 1 1 114 GLN HE21 H  19.761  -3.663   4.761 1.00 . A A .  94 GLN HE21 1 1 
        2  3704 1 1 114 GLN HE22 H  18.946  -2.169   4.356 1.00 . A A .  94 GLN HE22 1 1 
        2  3705 1 1 114 GLN HG2  H  18.657  -5.390   5.856 1.00 . A A .  94 GLN HG2  1 1 
        2  3706 1 1 114 GLN HG3  H  17.708  -5.833   4.415 1.00 . A A .  94 GLN HG3  1 1 
        2  3707 1 1 114 GLN N    N  15.984  -7.762   5.351 1.00 . A A .  94 GLN N    1 1 
        2  3708 1 1 114 GLN NE2  N  18.907  -3.137   4.643 1.00 . A A .  94 GLN NE2  1 1 
        2  3709 1 1 114 GLN O    O  15.601  -7.201   8.740 1.00 . A A .  94 GLN O    1 1 
        2  3710 1 1 114 GLN OE1  O  16.647  -3.130   4.737 1.00 . A A .  94 GLN OE1  1 1 
        2  3711 1 1 115 ALA C    C  13.014  -8.566   8.730 1.00 . A A .  95 ALA C    1 1 
        2  3712 1 1 115 ALA CA   C  12.931  -7.246   8.008 1.00 . A A .  95 ALA CA   1 1 
        2  3713 1 1 115 ALA CB   C  11.582  -7.179   7.276 1.00 . A A .  95 ALA CB   1 1 
        2  3714 1 1 115 ALA H    H  13.876  -7.046   6.111 1.00 . A A .  95 ALA H    1 1 
        2  3715 1 1 115 ALA HA   H  12.978  -6.439   8.739 1.00 . A A .  95 ALA HA   1 1 
        2  3716 1 1 115 ALA HB1  H  11.502  -6.230   6.746 1.00 . A A .  95 ALA HB1  1 1 
        2  3717 1 1 115 ALA HB2  H  10.771  -7.260   8.000 1.00 . A A .  95 ALA HB2  1 1 
        2  3718 1 1 115 ALA HB3  H  11.514  -8.000   6.562 1.00 . A A .  95 ALA HB3  1 1 
        2  3719 1 1 115 ALA N    N  14.050  -7.125   7.103 1.00 . A A .  95 ALA N    1 1 
        2  3720 1 1 115 ALA O    O  12.735  -8.649   9.925 1.00 . A A .  95 ALA O    1 1 
        2  3721 1 1 116 ARG C    C  14.594 -10.916   9.653 1.00 . A A .  96 ARG C    1 1 
        2  3722 1 1 116 ARG CA   C  13.509 -10.949   8.608 1.00 . A A .  96 ARG CA   1 1 
        2  3723 1 1 116 ARG CB   C  13.859 -12.052   7.592 1.00 . A A .  96 ARG CB   1 1 
        2  3724 1 1 116 ARG CD   C  13.096 -13.401   5.572 1.00 . A A .  96 ARG CD   1 1 
        2  3725 1 1 116 ARG CG   C  12.710 -12.357   6.627 1.00 . A A .  96 ARG CG   1 1 
        2  3726 1 1 116 ARG CZ   C  10.939 -14.503   4.981 1.00 . A A .  96 ARG CZ   1 1 
        2  3727 1 1 116 ARG H    H  13.612  -9.522   7.025 1.00 . A A .  96 ARG H    1 1 
        2  3728 1 1 116 ARG HA   H  12.562 -11.198   9.089 1.00 . A A .  96 ARG HA   1 1 
        2  3729 1 1 116 ARG HB2  H  14.724 -11.728   7.012 1.00 . A A .  96 ARG HB2  1 1 
        2  3730 1 1 116 ARG HB3  H  14.118 -12.962   8.133 1.00 . A A .  96 ARG HB3  1 1 
        2  3731 1 1 116 ARG HD2  H  13.949 -13.041   4.996 1.00 . A A .  96 ARG HD2  1 1 
        2  3732 1 1 116 ARG HD3  H  13.355 -14.339   6.062 1.00 . A A .  96 ARG HD3  1 1 
        2  3733 1 1 116 ARG HE   H  11.874 -13.096   3.796 1.00 . A A .  96 ARG HE   1 1 
        2  3734 1 1 116 ARG HG2  H  11.863 -12.735   7.200 1.00 . A A .  96 ARG HG2  1 1 
        2  3735 1 1 116 ARG HG3  H  12.415 -11.436   6.124 1.00 . A A .  96 ARG HG3  1 1 
        2  3736 1 1 116 ARG HH11 H  11.792 -15.109   6.760 1.00 . A A .  96 ARG HH11 1 1 
        2  3737 1 1 116 ARG HH12 H  10.274 -15.884   6.364 1.00 . A A .  96 ARG HH12 1 1 
        2  3738 1 1 116 ARG HH21 H   9.828 -14.133   3.282 1.00 . A A .  96 ARG HH21 1 1 
        2  3739 1 1 116 ARG HH22 H   9.148 -15.323   4.368 1.00 . A A .  96 ARG HH22 1 1 
        2  3740 1 1 116 ARG N    N  13.398  -9.637   8.005 1.00 . A A .  96 ARG N    1 1 
        2  3741 1 1 116 ARG NE   N  11.930 -13.614   4.661 1.00 . A A .  96 ARG NE   1 1 
        2  3742 1 1 116 ARG NH1  N  11.008 -15.228   6.135 1.00 . A A .  96 ARG NH1  1 1 
        2  3743 1 1 116 ARG NH2  N   9.880 -14.667   4.137 1.00 . A A .  96 ARG NH2  1 1 
        2  3744 1 1 116 ARG O    O  14.466 -11.528  10.714 1.00 . A A .  96 ARG O    1 1 
        2  3745 1 1 117 GLN C    C  16.336  -9.377  11.531 1.00 . A A .  97 GLN C    1 1 
        2  3746 1 1 117 GLN CA   C  16.801 -10.117  10.301 1.00 . A A .  97 GLN CA   1 1 
        2  3747 1 1 117 GLN CB   C  18.029  -9.380   9.725 1.00 . A A .  97 GLN CB   1 1 
        2  3748 1 1 117 GLN CD   C  20.412  -8.722   9.984 1.00 . A A .  97 GLN CD   1 1 
        2  3749 1 1 117 GLN CG   C  19.236  -9.402  10.675 1.00 . A A .  97 GLN CG   1 1 
        2  3750 1 1 117 GLN H    H  15.772  -9.725   8.475 1.00 . A A .  97 GLN H    1 1 
        2  3751 1 1 117 GLN HA   H  17.099 -11.125  10.589 1.00 . A A .  97 GLN HA   1 1 
        2  3752 1 1 117 GLN HB2  H  18.314  -9.859   8.789 1.00 . A A .  97 GLN HB2  1 1 
        2  3753 1 1 117 GLN HB3  H  17.757  -8.344   9.524 1.00 . A A .  97 GLN HB3  1 1 
        2  3754 1 1 117 GLN HE21 H  21.601  -8.984  11.640 1.00 . A A .  97 GLN HE21 1 1 
        2  3755 1 1 117 GLN HE22 H  22.369  -8.176  10.291 1.00 . A A .  97 GLN HE22 1 1 
        2  3756 1 1 117 GLN HG2  H  18.990  -8.868  11.593 1.00 . A A .  97 GLN HG2  1 1 
        2  3757 1 1 117 GLN HG3  H  19.497 -10.434  10.911 1.00 . A A .  97 GLN HG3  1 1 
        2  3758 1 1 117 GLN N    N  15.705 -10.203   9.362 1.00 . A A .  97 GLN N    1 1 
        2  3759 1 1 117 GLN NE2  N  21.558  -8.619  10.699 1.00 . A A .  97 GLN NE2  1 1 
        2  3760 1 1 117 GLN O    O  16.693  -9.739  12.654 1.00 . A A .  97 GLN O    1 1 
        2  3761 1 1 117 GLN OE1  O  20.314  -8.292   8.839 1.00 . A A .  97 GLN OE1  1 1 
        2  3762 1 1 118 LYS C    C  14.162  -8.412  13.323 1.00 . A A .  98 LYS C    1 1 
        2  3763 1 1 118 LYS CA   C  15.041  -7.537  12.473 1.00 . A A .  98 LYS CA   1 1 
        2  3764 1 1 118 LYS CB   C  14.222  -6.298  12.057 1.00 . A A .  98 LYS CB   1 1 
        2  3765 1 1 118 LYS CD   C  16.062  -4.553  12.421 1.00 . A A .  98 LYS CD   1 1 
        2  3766 1 1 118 LYS CE   C  15.356  -3.725  13.498 1.00 . A A .  98 LYS CE   1 1 
        2  3767 1 1 118 LYS CG   C  15.082  -5.193  11.428 1.00 . A A .  98 LYS CG   1 1 
        2  3768 1 1 118 LYS H    H  15.265  -8.037  10.408 1.00 . A A .  98 LYS H    1 1 
        2  3769 1 1 118 LYS HA   H  15.893  -7.210  13.070 1.00 . A A .  98 LYS HA   1 1 
        2  3770 1 1 118 LYS HB2  H  13.469  -6.607  11.332 1.00 . A A .  98 LYS HB2  1 1 
        2  3771 1 1 118 LYS HB3  H  13.720  -5.896  12.937 1.00 . A A .  98 LYS HB3  1 1 
        2  3772 1 1 118 LYS HD2  H  16.641  -5.341  12.904 1.00 . A A .  98 LYS HD2  1 1 
        2  3773 1 1 118 LYS HD3  H  16.742  -3.903  11.870 1.00 . A A .  98 LYS HD3  1 1 
        2  3774 1 1 118 LYS HE2  H  14.731  -2.971  13.019 1.00 . A A .  98 LYS HE2  1 1 
        2  3775 1 1 118 LYS HE3  H  14.731  -4.379  14.106 1.00 . A A .  98 LYS HE3  1 1 
        2  3776 1 1 118 LYS HG2  H  15.654  -5.624  10.606 1.00 . A A .  98 LYS HG2  1 1 
        2  3777 1 1 118 LYS HG3  H  14.426  -4.418  11.033 1.00 . A A .  98 LYS HG3  1 1 
        2  3778 1 1 118 LYS HZ1  H  15.875  -2.512  15.069 1.00 . A A .  98 LYS HZ1  1 1 
        2  3779 1 1 118 LYS HZ2  H  16.929  -2.445  13.802 1.00 . A A .  98 LYS HZ2  1 1 
        2  3780 1 1 118 LYS HZ3  H  16.933  -3.751  14.809 1.00 . A A .  98 LYS HZ3  1 1 
        2  3781 1 1 118 LYS N    N  15.529  -8.305  11.345 1.00 . A A .  98 LYS N    1 1 
        2  3782 1 1 118 LYS NZ   N  16.352  -3.055  14.363 1.00 . A A .  98 LYS NZ   1 1 
        2  3783 1 1 118 LYS O    O  14.222  -8.357  14.550 1.00 . A A .  98 LYS O    1 1 
        2  3784 1 1 119 LEU C    C  13.269 -11.123  14.180 1.00 . A A .  99 LEU C    1 1 
        2  3785 1 1 119 LEU CA   C  12.441 -10.127  13.429 1.00 . A A .  99 LEU CA   1 1 
        2  3786 1 1 119 LEU CB   C  11.444 -10.917  12.554 1.00 . A A .  99 LEU CB   1 1 
        2  3787 1 1 119 LEU CD1  C   9.505 -10.822  10.929 1.00 . A A .  99 LEU CD1  1 1 
        2  3788 1 1 119 LEU CD2  C   9.407  -9.508  13.097 1.00 . A A .  99 LEU CD2  1 1 
        2  3789 1 1 119 LEU CG   C  10.318 -10.046  11.978 1.00 . A A .  99 LEU CG   1 1 
        2  3790 1 1 119 LEU H    H  13.291  -9.256  11.672 1.00 . A A .  99 LEU H    1 1 
        2  3791 1 1 119 LEU HA   H  11.877  -9.530  14.147 1.00 . A A .  99 LEU HA   1 1 
        2  3792 1 1 119 LEU HB2  H  11.988 -11.378  11.730 1.00 . A A .  99 LEU HB2  1 1 
        2  3793 1 1 119 LEU HB3  H  10.996 -11.702  13.164 1.00 . A A .  99 LEU HB3  1 1 
        2  3794 1 1 119 LEU HD11 H   8.714 -10.183  10.536 1.00 . A A .  99 LEU HD11 1 1 
        2  3795 1 1 119 LEU HD12 H  10.162 -11.129  10.115 1.00 . A A .  99 LEU HD12 1 1 
        2  3796 1 1 119 LEU HD13 H   9.063 -11.704  11.392 1.00 . A A .  99 LEU HD13 1 1 
        2  3797 1 1 119 LEU HD21 H   8.618  -8.895  12.660 1.00 . A A .  99 LEU HD21 1 1 
        2  3798 1 1 119 LEU HD22 H   8.960 -10.344  13.634 1.00 . A A .  99 LEU HD22 1 1 
        2  3799 1 1 119 LEU HD23 H   9.996  -8.905  13.787 1.00 . A A .  99 LEU HD23 1 1 
        2  3800 1 1 119 LEU HG   H  10.777  -9.191  11.481 1.00 . A A .  99 LEU HG   1 1 
        2  3801 1 1 119 LEU N    N  13.315  -9.246  12.681 1.00 . A A .  99 LEU N    1 1 
        2  3802 1 1 119 LEU O    O  12.943 -11.486  15.300 1.00 . A A .  99 LEU O    1 1 
        2  3803 1 1 120 SER C    C  15.846 -11.972  15.418 1.00 . A A . 100 SER C    1 1 
        2  3804 1 1 120 SER CA   C  15.200 -12.590  14.208 1.00 . A A . 100 SER CA   1 1 
        2  3805 1 1 120 SER CB   C  16.328 -13.106  13.300 1.00 . A A . 100 SER CB   1 1 
        2  3806 1 1 120 SER H    H  14.586 -11.294  12.628 1.00 . A A . 100 SER H    1 1 
        2  3807 1 1 120 SER HA   H  14.587 -13.434  14.525 1.00 . A A . 100 SER HA   1 1 
        2  3808 1 1 120 SER HB2  H  16.921 -12.261  12.949 1.00 . A A . 100 SER HB2  1 1 
        2  3809 1 1 120 SER HB3  H  16.966 -13.784  13.866 1.00 . A A . 100 SER HB3  1 1 
        2  3810 1 1 120 SER HG   H  15.457 -13.158  11.540 1.00 . A A . 100 SER HG   1 1 
        2  3811 1 1 120 SER N    N  14.356 -11.613  13.559 1.00 . A A . 100 SER N    1 1 
        2  3812 1 1 120 SER O    O  15.962 -12.605  16.465 1.00 . A A . 100 SER O    1 1 
        2  3813 1 1 120 SER OG   O  15.784 -13.795  12.180 1.00 . A A . 100 SER OG   1 1 
        2  3814 1 1 121 SER C    C  15.983  -9.800  17.504 1.00 . A A . 101 SER C    1 1 
        2  3815 1 1 121 SER CA   C  16.952 -10.026  16.377 1.00 . A A . 101 SER CA   1 1 
        2  3816 1 1 121 SER CB   C  17.519  -8.652  15.971 1.00 . A A . 101 SER CB   1 1 
        2  3817 1 1 121 SER H    H  16.162 -10.226  14.405 1.00 . A A . 101 SER H    1 1 
        2  3818 1 1 121 SER HA   H  17.770 -10.650  16.737 1.00 . A A . 101 SER HA   1 1 
        2  3819 1 1 121 SER HB2  H  16.719  -8.041  15.552 1.00 . A A . 101 SER HB2  1 1 
        2  3820 1 1 121 SER HB3  H  17.930  -8.155  16.850 1.00 . A A . 101 SER HB3  1 1 
        2  3821 1 1 121 SER HG   H  18.149  -8.963  14.137 1.00 . A A . 101 SER HG   1 1 
        2  3822 1 1 121 SER N    N  16.291 -10.707  15.284 1.00 . A A . 101 SER N    1 1 
        2  3823 1 1 121 SER O    O  16.340  -9.945  18.672 1.00 . A A . 101 SER O    1 1 
        2  3824 1 1 121 SER OG   O  18.545  -8.814  14.998 1.00 . A A . 101 SER OG   1 1 
        2  3825 1 1 122 LEU C    C  14.198  -8.000  18.997 1.00 . A A . 102 LEU C    1 1 
        2  3826 1 1 122 LEU CA   C  13.715  -9.152  18.158 1.00 . A A . 102 LEU CA   1 1 
        2  3827 1 1 122 LEU CB   C  13.383 -10.341  19.088 1.00 . A A . 102 LEU CB   1 1 
        2  3828 1 1 122 LEU CD1  C  12.527 -12.718  19.291 1.00 . A A . 102 LEU CD1  1 1 
        2  3829 1 1 122 LEU CD2  C  11.348 -11.070  17.771 1.00 . A A . 102 LEU CD2  1 1 
        2  3830 1 1 122 LEU CG   C  12.697 -11.505  18.361 1.00 . A A . 102 LEU CG   1 1 
        2  3831 1 1 122 LEU H    H  14.489  -9.341  16.186 1.00 . A A . 102 LEU H    1 1 
        2  3832 1 1 122 LEU HA   H  12.802  -8.848  17.646 1.00 . A A . 102 LEU HA   1 1 
        2  3833 1 1 122 LEU HB2  H  14.311 -10.706  19.528 1.00 . A A . 102 LEU HB2  1 1 
        2  3834 1 1 122 LEU HB3  H  12.729  -9.990  19.887 1.00 . A A . 102 LEU HB3  1 1 
        2  3835 1 1 122 LEU HD11 H  13.498 -13.005  19.695 1.00 . A A . 102 LEU HD11 1 1 
        2  3836 1 1 122 LEU HD12 H  11.856 -12.457  20.109 1.00 . A A . 102 LEU HD12 1 1 
        2  3837 1 1 122 LEU HD13 H  12.107 -13.551  18.728 1.00 . A A . 102 LEU HD13 1 1 
        2  3838 1 1 122 LEU HD21 H  11.496 -10.211  17.117 1.00 . A A . 102 LEU HD21 1 1 
        2  3839 1 1 122 LEU HD22 H  10.920 -11.892  17.198 1.00 . A A . 102 LEU HD22 1 1 
        2  3840 1 1 122 LEU HD23 H  10.668 -10.798  18.579 1.00 . A A . 102 LEU HD23 1 1 
        2  3841 1 1 122 LEU HG   H  13.340 -11.806  17.534 1.00 . A A . 102 LEU HG   1 1 
        2  3842 1 1 122 LEU N    N  14.727  -9.428  17.164 1.00 . A A . 102 LEU N    1 1 
        2  3843 1 1 122 LEU O    O  14.608  -6.965  18.471 1.00 . A A . 102 LEU O    1 1 
        2  3844 1 1 123 GLY C    C  13.390  -6.672  22.005 1.00 . A A . 103 GLY C    1 1 
        2  3845 1 1 123 GLY CA   C  14.594  -7.119  21.230 1.00 . A A . 103 GLY CA   1 1 
        2  3846 1 1 123 GLY H    H  13.823  -9.036  20.721 1.00 . A A . 103 GLY H    1 1 
        2  3847 1 1 123 GLY HA2  H  15.351  -7.506  21.913 1.00 . A A . 103 GLY HA2  1 1 
        2  3848 1 1 123 GLY HA3  H  15.001  -6.286  20.659 1.00 . A A . 103 GLY HA3  1 1 
        2  3849 1 1 123 GLY N    N  14.160  -8.165  20.338 1.00 . A A . 103 GLY N    1 1 
        2  3850 1 1 123 GLY O    O  13.144  -7.130  23.119 1.00 . A A . 103 GLY O    1 1 
        2  3851 1 1 124 PRO C    C  10.388  -6.290  22.308 1.00 . A A . 104 PRO C    1 1 
        2  3852 1 1 124 PRO CA   C  11.431  -5.238  22.054 1.00 . A A . 104 PRO CA   1 1 
        2  3853 1 1 124 PRO CB   C  10.898  -4.187  21.072 1.00 . A A . 104 PRO CB   1 1 
        2  3854 1 1 124 PRO CD   C  12.893  -5.126  20.121 1.00 . A A . 104 PRO CD   1 1 
        2  3855 1 1 124 PRO CG   C  12.101  -3.827  20.214 1.00 . A A . 104 PRO CG   1 1 
        2  3856 1 1 124 PRO HA   H  11.695  -4.754  22.994 1.00 . A A . 104 PRO HA   1 1 
        2  3857 1 1 124 PRO HB2  H  10.098  -4.602  20.459 1.00 . A A . 104 PRO HB2  1 1 
        2  3858 1 1 124 PRO HB3  H  10.543  -3.310  21.613 1.00 . A A . 104 PRO HB3  1 1 
        2  3859 1 1 124 PRO HD2  H  12.529  -5.749  19.304 1.00 . A A . 104 PRO HD2  1 1 
        2  3860 1 1 124 PRO HD3  H  13.956  -4.918  19.999 1.00 . A A . 104 PRO HD3  1 1 
        2  3861 1 1 124 PRO HG2  H  11.779  -3.508  19.223 1.00 . A A . 104 PRO HG2  1 1 
        2  3862 1 1 124 PRO HG3  H  12.695  -3.046  20.689 1.00 . A A . 104 PRO HG3  1 1 
        2  3863 1 1 124 PRO N    N  12.637  -5.757  21.422 1.00 . A A . 104 PRO N    1 1 
        2  3864 1 1 124 PRO O    O  10.253  -7.241  21.536 1.00 . A A . 104 PRO O    1 1 
        2  3865 1 1 125 PRO C    C   7.377  -6.953  22.822 1.00 . A A . 105 PRO C    1 1 
        2  3866 1 1 125 PRO CA   C   8.571  -7.078  23.717 1.00 . A A . 105 PRO CA   1 1 
        2  3867 1 1 125 PRO CB   C   8.209  -6.719  25.158 1.00 . A A . 105 PRO CB   1 1 
        2  3868 1 1 125 PRO CD   C   9.712  -5.019  24.319 1.00 . A A . 105 PRO CD   1 1 
        2  3869 1 1 125 PRO CG   C   8.519  -5.230  25.253 1.00 . A A . 105 PRO CG   1 1 
        2  3870 1 1 125 PRO HA   H   8.958  -8.096  23.676 1.00 . A A . 105 PRO HA   1 1 
        2  3871 1 1 125 PRO HB2  H   7.149  -6.898  25.339 1.00 . A A . 105 PRO HB2  1 1 
        2  3872 1 1 125 PRO HB3  H   8.816  -7.287  25.863 1.00 . A A . 105 PRO HB3  1 1 
        2  3873 1 1 125 PRO HD2  H   9.635  -4.063  23.801 1.00 . A A . 105 PRO HD2  1 1 
        2  3874 1 1 125 PRO HD3  H  10.646  -5.073  24.879 1.00 . A A . 105 PRO HD3  1 1 
        2  3875 1 1 125 PRO HG2  H   7.665  -4.645  24.911 1.00 . A A . 105 PRO HG2  1 1 
        2  3876 1 1 125 PRO HG3  H   8.779  -4.957  26.275 1.00 . A A . 105 PRO HG3  1 1 
        2  3877 1 1 125 PRO N    N   9.622  -6.138  23.367 1.00 . A A . 105 PRO N    1 1 
        2  3878 1 1 125 PRO O    O   6.401  -7.689  22.960 1.00 . A A . 105 PRO O    1 1 
        2  3879 1 1 126 ARG C    C   6.131  -6.998  20.135 1.00 . A A . 106 ARG C    1 1 
        2  3880 1 1 126 ARG CA   C   6.345  -5.764  20.961 1.00 . A A . 106 ARG CA   1 1 
        2  3881 1 1 126 ARG CB   C   6.596  -4.583  20.003 1.00 . A A . 106 ARG CB   1 1 
        2  3882 1 1 126 ARG CD   C   8.071  -3.615  18.169 1.00 . A A . 106 ARG CD   1 1 
        2  3883 1 1 126 ARG CG   C   7.680  -4.868  18.958 1.00 . A A . 106 ARG CG   1 1 
        2  3884 1 1 126 ARG CZ   C   9.704  -3.039  16.393 1.00 . A A . 106 ARG CZ   1 1 
        2  3885 1 1 126 ARG H    H   8.263  -5.414  21.807 1.00 . A A . 106 ARG H    1 1 
        2  3886 1 1 126 ARG HA   H   5.441  -5.564  21.536 1.00 . A A . 106 ARG HA   1 1 
        2  3887 1 1 126 ARG HB2  H   5.665  -4.356  19.484 1.00 . A A . 106 ARG HB2  1 1 
        2  3888 1 1 126 ARG HB3  H   6.893  -3.712  20.589 1.00 . A A . 106 ARG HB3  1 1 
        2  3889 1 1 126 ARG HD2  H   7.196  -3.212  17.659 1.00 . A A . 106 ARG HD2  1 1 
        2  3890 1 1 126 ARG HD3  H   8.477  -2.866  18.849 1.00 . A A . 106 ARG HD3  1 1 
        2  3891 1 1 126 ARG HE   H   9.370  -4.964  17.056 1.00 . A A . 106 ARG HE   1 1 
        2  3892 1 1 126 ARG HG2  H   8.564  -5.253  19.466 1.00 . A A . 106 ARG HG2  1 1 
        2  3893 1 1 126 ARG HG3  H   7.312  -5.624  18.263 1.00 . A A . 106 ARG HG3  1 1 
        2  3894 1 1 126 ARG HH11 H   8.640  -1.466  17.201 1.00 . A A . 106 ARG HH11 1 1 
        2  3895 1 1 126 ARG HH12 H   9.787  -1.024  15.957 1.00 . A A . 106 ARG HH12 1 1 
        2  3896 1 1 126 ARG HH21 H  10.921  -4.366  15.384 1.00 . A A . 106 ARG HH21 1 1 
        2  3897 1 1 126 ARG HH22 H  11.098  -2.691  14.911 1.00 . A A . 106 ARG HH22 1 1 
        2  3898 1 1 126 ARG N    N   7.436  -5.989  21.875 1.00 . A A . 106 ARG N    1 1 
        2  3899 1 1 126 ARG NE   N   9.108  -3.995  17.165 1.00 . A A . 106 ARG NE   1 1 
        2  3900 1 1 126 ARG NH1  N   9.346  -1.730  16.529 1.00 . A A . 106 ARG NH1  1 1 
        2  3901 1 1 126 ARG NH2  N  10.657  -3.396  15.484 1.00 . A A . 106 ARG NH2  1 1 
        2  3902 1 1 126 ARG O    O   5.049  -7.203  19.604 1.00 . A A . 106 ARG O    1 1 
        2  3903 1 1 127 PHE C    C   6.002  -9.950  19.890 1.00 . A A . 107 PHE C    1 1 
        2  3904 1 1 127 PHE CA   C   7.021  -9.064  19.213 1.00 . A A . 107 PHE CA   1 1 
        2  3905 1 1 127 PHE CB   C   8.325  -9.858  19.039 1.00 . A A . 107 PHE CB   1 1 
        2  3906 1 1 127 PHE CD1  C   8.026 -11.091  16.865 1.00 . A A . 107 PHE CD1  1 1 
        2  3907 1 1 127 PHE CD2  C   8.187 -12.341  18.880 1.00 . A A . 107 PHE CD2  1 1 
        2  3908 1 1 127 PHE CE1  C   7.905 -12.267  16.151 1.00 . A A . 107 PHE CE1  1 1 
        2  3909 1 1 127 PHE CE2  C   8.062 -13.510  18.169 1.00 . A A . 107 PHE CE2  1 1 
        2  3910 1 1 127 PHE CG   C   8.171 -11.123  18.243 1.00 . A A . 107 PHE CG   1 1 
        2  3911 1 1 127 PHE CZ   C   7.922 -13.476  16.805 1.00 . A A . 107 PHE CZ   1 1 
        2  3912 1 1 127 PHE H    H   8.062  -7.628  20.413 1.00 . A A . 107 PHE H    1 1 
        2  3913 1 1 127 PHE HA   H   6.645  -8.800  18.225 1.00 . A A . 107 PHE HA   1 1 
        2  3914 1 1 127 PHE HB2  H   9.049  -9.220  18.531 1.00 . A A . 107 PHE HB2  1 1 
        2  3915 1 1 127 PHE HB3  H   8.714 -10.111  20.025 1.00 . A A . 107 PHE HB3  1 1 
        2  3916 1 1 127 PHE HD1  H   8.008 -10.143  16.348 1.00 . A A . 107 PHE HD1  1 1 
        2  3917 1 1 127 PHE HD2  H   8.299 -12.380  19.954 1.00 . A A . 107 PHE HD2  1 1 
        2  3918 1 1 127 PHE HE1  H   7.796 -12.236  15.077 1.00 . A A . 107 PHE HE1  1 1 
        2  3919 1 1 127 PHE HE2  H   8.074 -14.459  18.686 1.00 . A A . 107 PHE HE2  1 1 
        2  3920 1 1 127 PHE HZ   H   7.826 -14.396  16.247 1.00 . A A . 107 PHE HZ   1 1 
        2  3921 1 1 127 PHE N    N   7.173  -7.845  19.985 1.00 . A A . 107 PHE N    1 1 
        2  3922 1 1 127 PHE O    O   5.163 -10.561  19.232 1.00 . A A . 107 PHE O    1 1 
        2  3923 1 1 128 ARG C    C   3.743 -10.331  21.767 1.00 . A A . 108 ARG C    1 1 
        2  3924 1 1 128 ARG CA   C   5.128 -10.894  21.954 1.00 . A A . 108 ARG CA   1 1 
        2  3925 1 1 128 ARG CB   C   5.414 -10.969  23.467 1.00 . A A . 108 ARG CB   1 1 
        2  3926 1 1 128 ARG CD   C   6.966 -11.828  25.289 1.00 . A A . 108 ARG CD   1 1 
        2  3927 1 1 128 ARG CG   C   6.689 -11.754  23.786 1.00 . A A . 108 ARG CG   1 1 
        2  3928 1 1 128 ARG CZ   C   8.683 -12.849  26.761 1.00 . A A . 108 ARG CZ   1 1 
        2  3929 1 1 128 ARG H    H   6.779  -9.554  21.742 1.00 . A A . 108 ARG H    1 1 
        2  3930 1 1 128 ARG HA   H   5.158 -11.902  21.538 1.00 . A A . 108 ARG HA   1 1 
        2  3931 1 1 128 ARG HB2  H   5.514  -9.956  23.858 1.00 . A A . 108 ARG HB2  1 1 
        2  3932 1 1 128 ARG HB3  H   4.572 -11.456  23.958 1.00 . A A . 108 ARG HB3  1 1 
        2  3933 1 1 128 ARG HD2  H   7.089 -10.823  25.691 1.00 . A A . 108 ARG HD2  1 1 
        2  3934 1 1 128 ARG HD3  H   6.136 -12.326  25.790 1.00 . A A . 108 ARG HD3  1 1 
        2  3935 1 1 128 ARG HE   H   8.730 -12.967  24.701 1.00 . A A . 108 ARG HE   1 1 
        2  3936 1 1 128 ARG HG2  H   6.582 -12.767  23.398 1.00 . A A . 108 ARG HG2  1 1 
        2  3937 1 1 128 ARG HG3  H   7.534 -11.273  23.293 1.00 . A A . 108 ARG HG3  1 1 
        2  3938 1 1 128 ARG HH11 H   7.144 -11.850  27.708 1.00 . A A . 108 ARG HH11 1 1 
        2  3939 1 1 128 ARG HH12 H   8.338 -12.553  28.775 1.00 . A A . 108 ARG HH12 1 1 
        2  3940 1 1 128 ARG HH21 H  10.340 -13.910  26.141 1.00 . A A . 108 ARG HH21 1 1 
        2  3941 1 1 128 ARG HH22 H  10.176 -13.738  27.874 1.00 . A A . 108 ARG HH22 1 1 
        2  3942 1 1 128 ARG N    N   6.068 -10.059  21.233 1.00 . A A . 108 ARG N    1 1 
        2  3943 1 1 128 ARG NE   N   8.221 -12.612  25.497 1.00 . A A . 108 ARG NE   1 1 
        2  3944 1 1 128 ARG NH1  N   7.995 -12.376  27.842 1.00 . A A . 108 ARG NH1  1 1 
        2  3945 1 1 128 ARG NH2  N   9.832 -13.560  26.941 1.00 . A A . 108 ARG NH2  1 1 
        2  3946 1 1 128 ARG O    O   2.771 -11.074  21.619 1.00 . A A . 108 ARG O    1 1 
        2  3947 1 1 129 ASP C    C   1.854  -8.633  20.204 1.00 . A A . 109 ASP C    1 1 
        2  3948 1 1 129 ASP CA   C   2.343  -8.343  21.603 1.00 . A A . 109 ASP CA   1 1 
        2  3949 1 1 129 ASP CB   C   2.401  -6.812  21.783 1.00 . A A . 109 ASP CB   1 1 
        2  3950 1 1 129 ASP CG   C   2.612  -6.402  23.235 1.00 . A A . 109 ASP CG   1 1 
        2  3951 1 1 129 ASP H    H   4.448  -8.419  21.928 1.00 . A A . 109 ASP H    1 1 
        2  3952 1 1 129 ASP HA   H   1.633  -8.757  22.319 1.00 . A A . 109 ASP HA   1 1 
        2  3953 1 1 129 ASP HB2  H   3.226  -6.421  21.187 1.00 . A A . 109 ASP HB2  1 1 
        2  3954 1 1 129 ASP HB3  H   1.468  -6.377  21.425 1.00 . A A . 109 ASP HB3  1 1 
        2  3955 1 1 129 ASP N    N   3.625  -8.986  21.785 1.00 . A A . 109 ASP N    1 1 
        2  3956 1 1 129 ASP O    O   0.662  -8.789  19.975 1.00 . A A . 109 ASP O    1 1 
        2  3957 1 1 129 ASP OD1  O   2.436  -7.272  24.130 1.00 . A A . 109 ASP OD1  1 1 
        2  3958 1 1 129 ASP OD2  O   2.953  -5.214  23.466 1.00 . A A . 109 ASP OD2  1 1 
        2  3959 1 1 130 LEU C    C   1.862 -10.299  17.749 1.00 . A A . 110 LEU C    1 1 
        2  3960 1 1 130 LEU CA   C   2.461  -8.929  17.852 1.00 . A A . 110 LEU CA   1 1 
        2  3961 1 1 130 LEU CB   C   3.718  -8.885  16.953 1.00 . A A . 110 LEU CB   1 1 
        2  3962 1 1 130 LEU CD1  C   2.533  -8.153  14.831 1.00 . A A . 110 LEU CD1  1 1 
        2  3963 1 1 130 LEU CD2  C   4.771  -9.352  14.700 1.00 . A A . 110 LEU CD2  1 1 
        2  3964 1 1 130 LEU CG   C   3.449  -9.203  15.474 1.00 . A A . 110 LEU CG   1 1 
        2  3965 1 1 130 LEU H    H   3.760  -8.532  19.486 1.00 . A A . 110 LEU H    1 1 
        2  3966 1 1 130 LEU HA   H   1.739  -8.188  17.509 1.00 . A A . 110 LEU HA   1 1 
        2  3967 1 1 130 LEU HB2  H   4.146  -7.884  17.014 1.00 . A A . 110 LEU HB2  1 1 
        2  3968 1 1 130 LEU HB3  H   4.446  -9.599  17.336 1.00 . A A . 110 LEU HB3  1 1 
        2  3969 1 1 130 LEU HD11 H   2.363  -8.410  13.786 1.00 . A A . 110 LEU HD11 1 1 
        2  3970 1 1 130 LEU HD12 H   3.004  -7.173  14.893 1.00 . A A . 110 LEU HD12 1 1 
        2  3971 1 1 130 LEU HD13 H   1.579  -8.132  15.359 1.00 . A A . 110 LEU HD13 1 1 
        2  3972 1 1 130 LEU HD21 H   4.558  -9.577  13.655 1.00 . A A . 110 LEU HD21 1 1 
        2  3973 1 1 130 LEU HD22 H   5.336  -8.421  14.763 1.00 . A A . 110 LEU HD22 1 1 
        2  3974 1 1 130 LEU HD23 H   5.357 -10.162  15.134 1.00 . A A . 110 LEU HD23 1 1 
        2  3975 1 1 130 LEU HG   H   2.932 -10.162  15.432 1.00 . A A . 110 LEU HG   1 1 
        2  3976 1 1 130 LEU N    N   2.793  -8.678  19.235 1.00 . A A . 110 LEU N    1 1 
        2  3977 1 1 130 LEU O    O   0.824 -10.496  17.117 1.00 . A A . 110 LEU O    1 1 
        2  3978 1 1 131 ALA C    C   0.708 -12.736  19.019 1.00 . A A . 111 ALA C    1 1 
        2  3979 1 1 131 ALA CA   C   2.063 -12.640  18.364 1.00 . A A . 111 ALA CA   1 1 
        2  3980 1 1 131 ALA CB   C   3.025 -13.574  19.113 1.00 . A A . 111 ALA CB   1 1 
        2  3981 1 1 131 ALA H    H   3.355 -11.046  18.911 1.00 . A A . 111 ALA H    1 1 
        2  3982 1 1 131 ALA HA   H   1.982 -12.967  17.328 1.00 . A A . 111 ALA HA   1 1 
        2  3983 1 1 131 ALA HB1  H   4.013 -13.520  18.656 1.00 . A A . 111 ALA HB1  1 1 
        2  3984 1 1 131 ALA HB2  H   3.091 -13.266  20.157 1.00 . A A . 111 ALA HB2  1 1 
        2  3985 1 1 131 ALA HB3  H   2.654 -14.597  19.059 1.00 . A A . 111 ALA HB3  1 1 
        2  3986 1 1 131 ALA N    N   2.519 -11.275  18.393 1.00 . A A . 111 ALA N    1 1 
        2  3987 1 1 131 ALA O    O  -0.175 -13.441  18.533 1.00 . A A . 111 ALA O    1 1 
        2  3988 1 1 132 THR C    C  -1.820 -11.446  20.011 1.00 . A A . 112 THR C    1 1 
        2  3989 1 1 132 THR CA   C  -0.739 -12.063  20.861 1.00 . A A . 112 THR CA   1 1 
        2  3990 1 1 132 THR CB   C  -0.697 -11.312  22.169 1.00 . A A . 112 THR CB   1 1 
        2  3991 1 1 132 THR CG2  C  -2.070 -11.414  22.857 1.00 . A A . 112 THR CG2  1 1 
        2  3992 1 1 132 THR H    H   1.272 -11.444  20.500 1.00 . A A . 112 THR H    1 1 
        2  3993 1 1 132 THR HA   H  -0.997 -13.104  21.060 1.00 . A A . 112 THR HA   1 1 
        2  3994 1 1 132 THR HB   H  -0.466 -10.264  21.977 1.00 . A A . 112 THR HB   1 1 
        2  3995 1 1 132 THR HG1  H   1.168 -11.557  22.734 1.00 . A A . 112 THR HG1  1 1 
        2  3996 1 1 132 THR HG21 H  -2.045 -10.873  23.802 1.00 . A A . 112 THR HG21 1 1 
        2  3997 1 1 132 THR HG22 H  -2.833 -10.980  22.210 1.00 . A A . 112 THR HG22 1 1 
        2  3998 1 1 132 THR HG23 H  -2.306 -12.462  23.044 1.00 . A A . 112 THR HG23 1 1 
        2  3999 1 1 132 THR N    N   0.521 -12.020  20.147 1.00 . A A . 112 THR N    1 1 
        2  4000 1 1 132 THR O    O  -2.931 -11.969  19.927 1.00 . A A . 112 THR O    1 1 
        2  4001 1 1 132 THR OG1  O   0.304 -11.868  23.014 1.00 . A A . 112 THR OG1  1 1 
        2  4002 1 1 133 ASP C    C  -2.874 -10.487  17.379 1.00 . A A . 113 ASP C    1 1 
        2  4003 1 1 133 ASP CA   C  -2.487  -9.616  18.547 1.00 . A A . 113 ASP CA   1 1 
        2  4004 1 1 133 ASP CB   C  -1.952  -8.276  17.995 1.00 . A A . 113 ASP CB   1 1 
        2  4005 1 1 133 ASP CG   C  -3.046  -7.410  17.381 1.00 . A A . 113 ASP CG   1 1 
        2  4006 1 1 133 ASP H    H  -0.582  -9.920  19.451 1.00 . A A . 113 ASP H    1 1 
        2  4007 1 1 133 ASP HA   H  -3.374  -9.419  19.149 1.00 . A A . 113 ASP HA   1 1 
        2  4008 1 1 133 ASP HB2  H  -1.488  -7.723  18.812 1.00 . A A . 113 ASP HB2  1 1 
        2  4009 1 1 133 ASP HB3  H  -1.198  -8.483  17.236 1.00 . A A . 113 ASP HB3  1 1 
        2  4010 1 1 133 ASP N    N  -1.512 -10.303  19.363 1.00 . A A . 113 ASP N    1 1 
        2  4011 1 1 133 ASP O    O  -4.050 -10.586  17.042 1.00 . A A . 113 ASP O    1 1 
        2  4012 1 1 133 ASP OD1  O  -4.208  -7.499  17.855 1.00 . A A . 113 ASP OD1  1 1 
        2  4013 1 1 133 ASP OD2  O  -2.727  -6.648  16.431 1.00 . A A . 113 ASP OD2  1 1 
        2  4014 1 1 134 VAL C    C  -3.016 -13.144  16.048 1.00 . A A . 114 VAL C    1 1 
        2  4015 1 1 134 VAL CA   C  -2.185 -11.975  15.583 1.00 . A A . 114 VAL CA   1 1 
        2  4016 1 1 134 VAL CB   C  -0.951 -12.502  14.893 1.00 . A A . 114 VAL CB   1 1 
        2  4017 1 1 134 VAL CG1  C  -1.375 -13.539  13.834 1.00 . A A . 114 VAL CG1  1 1 
        2  4018 1 1 134 VAL CG2  C  -0.198 -11.311  14.271 1.00 . A A . 114 VAL CG2  1 1 
        2  4019 1 1 134 VAL H    H  -0.929 -11.028  17.029 1.00 . A A . 114 VAL H    1 1 
        2  4020 1 1 134 VAL HA   H  -2.766 -11.397  14.865 1.00 . A A . 114 VAL HA   1 1 
        2  4021 1 1 134 VAL HB   H  -0.308 -12.986  15.629 1.00 . A A . 114 VAL HB   1 1 
        2  4022 1 1 134 VAL HG11 H  -0.490 -13.926  13.329 1.00 . A A . 114 VAL HG11 1 1 
        2  4023 1 1 134 VAL HG12 H  -1.903 -14.359  14.319 1.00 . A A . 114 VAL HG12 1 1 
        2  4024 1 1 134 VAL HG13 H  -2.031 -13.065  13.104 1.00 . A A . 114 VAL HG13 1 1 
        2  4025 1 1 134 VAL HG21 H   0.698 -11.671  13.766 1.00 . A A . 114 VAL HG21 1 1 
        2  4026 1 1 134 VAL HG22 H  -0.845 -10.810  13.550 1.00 . A A . 114 VAL HG22 1 1 
        2  4027 1 1 134 VAL HG23 H   0.083 -10.610  15.056 1.00 . A A . 114 VAL HG23 1 1 
        2  4028 1 1 134 VAL N    N  -1.885 -11.133  16.723 1.00 . A A . 114 VAL N    1 1 
        2  4029 1 1 134 VAL O    O  -3.987 -13.524  15.395 1.00 . A A . 114 VAL O    1 1 
        2  4030 1 1 135 PHE C    C  -4.811 -14.472  17.987 1.00 . A A . 115 PHE C    1 1 
        2  4031 1 1 135 PHE CA   C  -3.379 -14.877  17.729 1.00 . A A . 115 PHE CA   1 1 
        2  4032 1 1 135 PHE CB   C  -2.773 -15.399  19.050 1.00 . A A . 115 PHE CB   1 1 
        2  4033 1 1 135 PHE CD1  C  -3.325 -17.830  19.148 1.00 . A A . 115 PHE CD1  1 1 
        2  4034 1 1 135 PHE CD2  C  -4.338 -16.380  20.731 1.00 . A A . 115 PHE CD2  1 1 
        2  4035 1 1 135 PHE CE1  C  -3.982 -18.899  19.709 1.00 . A A . 115 PHE CE1  1 1 
        2  4036 1 1 135 PHE CE2  C  -4.997 -17.450  21.291 1.00 . A A . 115 PHE CE2  1 1 
        2  4037 1 1 135 PHE CG   C  -3.498 -16.561  19.654 1.00 . A A . 115 PHE CG   1 1 
        2  4038 1 1 135 PHE CZ   C  -4.817 -18.710  20.779 1.00 . A A . 115 PHE CZ   1 1 
        2  4039 1 1 135 PHE H    H  -1.853 -13.385  17.715 1.00 . A A . 115 PHE H    1 1 
        2  4040 1 1 135 PHE HA   H  -3.364 -15.678  16.990 1.00 . A A . 115 PHE HA   1 1 
        2  4041 1 1 135 PHE HB2  H  -1.745 -15.705  18.854 1.00 . A A . 115 PHE HB2  1 1 
        2  4042 1 1 135 PHE HB3  H  -2.761 -14.583  19.773 1.00 . A A . 115 PHE HB3  1 1 
        2  4043 1 1 135 PHE HD1  H  -2.668 -17.987  18.305 1.00 . A A . 115 PHE HD1  1 1 
        2  4044 1 1 135 PHE HD2  H  -4.481 -15.390  21.139 1.00 . A A . 115 PHE HD2  1 1 
        2  4045 1 1 135 PHE HE1  H  -3.840 -19.890  19.305 1.00 . A A . 115 PHE HE1  1 1 
        2  4046 1 1 135 PHE HE2  H  -5.655 -17.299  22.134 1.00 . A A . 115 PHE HE2  1 1 
        2  4047 1 1 135 PHE HZ   H  -5.333 -19.551  21.218 1.00 . A A . 115 PHE HZ   1 1 
        2  4048 1 1 135 PHE N    N  -2.650 -13.740  17.205 1.00 . A A . 115 PHE N    1 1 
        2  4049 1 1 135 PHE O    O  -5.742 -15.178  17.599 1.00 . A A . 115 PHE O    1 1 
        2  4050 1 1 136 CYS C    C  -7.099 -12.569  17.695 1.00 . A A . 116 CYS C    1 1 
        2  4051 1 1 136 CYS CA   C  -6.346 -12.856  18.968 1.00 . A A . 116 CYS CA   1 1 
        2  4052 1 1 136 CYS CB   C  -6.353 -11.573  19.822 1.00 . A A . 116 CYS CB   1 1 
        2  4053 1 1 136 CYS H    H  -4.216 -12.762  18.941 1.00 . A A . 116 CYS H    1 1 
        2  4054 1 1 136 CYS HA   H  -6.868 -13.642  19.514 1.00 . A A . 116 CYS HA   1 1 
        2  4055 1 1 136 CYS HB2  H  -5.701 -10.833  19.357 1.00 . A A . 116 CYS HB2  1 1 
        2  4056 1 1 136 CYS HB3  H  -7.368 -11.177  19.866 1.00 . A A . 116 CYS HB3  1 1 
        2  4057 1 1 136 CYS HG   H  -4.573 -12.498  21.461 1.00 . A A . 116 CYS HG   1 1 
        2  4058 1 1 136 CYS N    N  -5.011 -13.315  18.655 1.00 . A A . 116 CYS N    1 1 
        2  4059 1 1 136 CYS O    O  -8.287 -12.873  17.588 1.00 . A A . 116 CYS O    1 1 
        2  4060 1 1 136 CYS SG   S  -5.766 -11.899  21.511 1.00 . A A . 116 CYS SG   1 1 
        2  4061 1 1 137 GLU C    C  -7.520 -12.903  14.781 1.00 . A A . 117 GLU C    1 1 
        2  4062 1 1 137 GLU CA   C  -7.071 -11.636  15.448 1.00 . A A . 117 GLU CA   1 1 
        2  4063 1 1 137 GLU CB   C  -6.165 -10.879  14.450 1.00 . A A . 117 GLU CB   1 1 
        2  4064 1 1 137 GLU CD   C  -8.006  -9.516  13.424 1.00 . A A . 117 GLU CD   1 1 
        2  4065 1 1 137 GLU CG   C  -6.887 -10.515  13.130 1.00 . A A . 117 GLU CG   1 1 
        2  4066 1 1 137 GLU H    H  -5.444 -11.734  16.826 1.00 . A A . 117 GLU H    1 1 
        2  4067 1 1 137 GLU HA   H  -7.947 -11.023  15.660 1.00 . A A . 117 GLU HA   1 1 
        2  4068 1 1 137 GLU HB2  H  -5.822  -9.959  14.923 1.00 . A A . 117 GLU HB2  1 1 
        2  4069 1 1 137 GLU HB3  H  -5.300 -11.500  14.218 1.00 . A A . 117 GLU HB3  1 1 
        2  4070 1 1 137 GLU HG2  H  -6.174 -10.068  12.437 1.00 . A A . 117 GLU HG2  1 1 
        2  4071 1 1 137 GLU HG3  H  -7.311 -11.415  12.687 1.00 . A A . 117 GLU HG3  1 1 
        2  4072 1 1 137 GLU N    N  -6.419 -11.962  16.698 1.00 . A A . 117 GLU N    1 1 
        2  4073 1 1 137 GLU O    O  -8.621 -12.965  14.259 1.00 . A A . 117 GLU O    1 1 
        2  4074 1 1 137 GLU OE1  O  -7.944  -8.843  14.488 1.00 . A A . 117 GLU OE1  1 1 
        2  4075 1 1 137 GLU OE2  O  -8.935  -9.414  12.582 1.00 . A A . 117 GLU OE2  1 1 
        2  4076 1 1 138 LEU C    C  -8.219 -15.814  14.824 1.00 . A A . 118 LEU C    1 1 
        2  4077 1 1 138 LEU CA   C  -7.035 -15.194  14.135 1.00 . A A . 118 LEU CA   1 1 
        2  4078 1 1 138 LEU CB   C  -5.907 -16.245  14.118 1.00 . A A . 118 LEU CB   1 1 
        2  4079 1 1 138 LEU CD1  C  -3.578 -16.848  13.327 1.00 . A A . 118 LEU CD1  1 1 
        2  4080 1 1 138 LEU CD2  C  -5.257 -15.876  11.695 1.00 . A A . 118 LEU CD2  1 1 
        2  4081 1 1 138 LEU CG   C  -4.767 -15.890  13.152 1.00 . A A . 118 LEU CG   1 1 
        2  4082 1 1 138 LEU H    H  -5.771 -13.868  15.235 1.00 . A A . 118 LEU H    1 1 
        2  4083 1 1 138 LEU HA   H  -7.314 -14.975  13.104 1.00 . A A . 118 LEU HA   1 1 
        2  4084 1 1 138 LEU HB2  H  -5.499 -16.341  15.124 1.00 . A A . 118 LEU HB2  1 1 
        2  4085 1 1 138 LEU HB3  H  -6.331 -17.204  13.817 1.00 . A A . 118 LEU HB3  1 1 
        2  4086 1 1 138 LEU HD11 H  -2.785 -16.574  12.632 1.00 . A A . 118 LEU HD11 1 1 
        2  4087 1 1 138 LEU HD12 H  -3.902 -17.869  13.125 1.00 . A A . 118 LEU HD12 1 1 
        2  4088 1 1 138 LEU HD13 H  -3.205 -16.781  14.349 1.00 . A A . 118 LEU HD13 1 1 
        2  4089 1 1 138 LEU HD21 H  -6.098 -15.190  11.600 1.00 . A A . 118 LEU HD21 1 1 
        2  4090 1 1 138 LEU HD22 H  -4.447 -15.550  11.042 1.00 . A A . 118 LEU HD22 1 1 
        2  4091 1 1 138 LEU HD23 H  -5.572 -16.879  11.408 1.00 . A A . 118 LEU HD23 1 1 
        2  4092 1 1 138 LEU HG   H  -4.423 -14.885  13.398 1.00 . A A . 118 LEU HG   1 1 
        2  4093 1 1 138 LEU N    N  -6.669 -13.952  14.781 1.00 . A A . 118 LEU N    1 1 
        2  4094 1 1 138 LEU O    O  -9.079 -16.382  14.170 1.00 . A A . 118 LEU O    1 1 
        2  4095 1 1 139 GLU C    C -10.668 -15.651  16.522 1.00 . A A . 119 GLU C    1 1 
        2  4096 1 1 139 GLU CA   C  -9.373 -16.343  16.879 1.00 . A A . 119 GLU CA   1 1 
        2  4097 1 1 139 GLU CB   C  -9.175 -16.257  18.403 1.00 . A A . 119 GLU CB   1 1 
        2  4098 1 1 139 GLU CD   C -10.005 -16.873  20.669 1.00 . A A . 119 GLU CD   1 1 
        2  4099 1 1 139 GLU CG   C -10.293 -16.953  19.172 1.00 . A A . 119 GLU CG   1 1 
        2  4100 1 1 139 GLU H    H  -7.551 -15.270  16.681 1.00 . A A . 119 GLU H    1 1 
        2  4101 1 1 139 GLU HA   H  -9.446 -17.392  16.594 1.00 . A A . 119 GLU HA   1 1 
        2  4102 1 1 139 GLU HB2  H  -8.223 -16.720  18.663 1.00 . A A . 119 GLU HB2  1 1 
        2  4103 1 1 139 GLU HB3  H  -9.150 -15.207  18.694 1.00 . A A . 119 GLU HB3  1 1 
        2  4104 1 1 139 GLU HG2  H -11.242 -16.461  18.958 1.00 . A A . 119 GLU HG2  1 1 
        2  4105 1 1 139 GLU HG3  H -10.348 -17.998  18.868 1.00 . A A . 119 GLU HG3  1 1 
        2  4106 1 1 139 GLU N    N  -8.280 -15.745  16.169 1.00 . A A . 119 GLU N    1 1 
        2  4107 1 1 139 GLU O    O -11.686 -16.305  16.307 1.00 . A A . 119 GLU O    1 1 
        2  4108 1 1 139 GLU OE1  O  -8.958 -16.280  21.045 1.00 . A A . 119 GLU OE1  1 1 
        2  4109 1 1 139 GLU OE2  O -10.833 -17.404  21.454 1.00 . A A . 119 GLU OE2  1 1 
        2  4110 1 1 140 ARG C    C -12.201 -13.771  14.688 1.00 . A A . 120 ARG C    1 1 
        2  4111 1 1 140 ARG CA   C -11.877 -13.576  16.151 1.00 . A A . 120 ARG CA   1 1 
        2  4112 1 1 140 ARG CB   C -11.742 -12.061  16.417 1.00 . A A . 120 ARG CB   1 1 
        2  4113 1 1 140 ARG CD   C -14.205 -11.692  16.971 1.00 . A A . 120 ARG CD   1 1 
        2  4114 1 1 140 ARG CG   C -13.018 -11.271  16.098 1.00 . A A . 120 ARG CG   1 1 
        2  4115 1 1 140 ARG CZ   C -16.590 -11.045  17.202 1.00 . A A . 120 ARG CZ   1 1 
        2  4116 1 1 140 ARG H    H  -9.813 -13.796  16.667 1.00 . A A . 120 ARG H    1 1 
        2  4117 1 1 140 ARG HA   H -12.697 -13.969  16.751 1.00 . A A . 120 ARG HA   1 1 
        2  4118 1 1 140 ARG HB2  H -11.499 -11.915  17.469 1.00 . A A . 120 ARG HB2  1 1 
        2  4119 1 1 140 ARG HB3  H -10.926 -11.669  15.810 1.00 . A A . 120 ARG HB3  1 1 
        2  4120 1 1 140 ARG HD2  H -14.470 -12.728  16.758 1.00 . A A . 120 ARG HD2  1 1 
        2  4121 1 1 140 ARG HD3  H -13.941 -11.590  18.023 1.00 . A A . 120 ARG HD3  1 1 
        2  4122 1 1 140 ARG HE   H -15.235 -10.016  16.034 1.00 . A A . 120 ARG HE   1 1 
        2  4123 1 1 140 ARG HG2  H -12.825 -10.210  16.252 1.00 . A A . 120 ARG HG2  1 1 
        2  4124 1 1 140 ARG HG3  H -13.278 -11.436  15.053 1.00 . A A . 120 ARG HG3  1 1 
        2  4125 1 1 140 ARG HH11 H -15.988 -12.707  18.268 1.00 . A A . 120 ARG HH11 1 1 
        2  4126 1 1 140 ARG HH12 H -17.674 -12.280  18.450 1.00 . A A . 120 ARG HH12 1 1 
        2  4127 1 1 140 ARG HH21 H -17.509  -9.445  16.278 1.00 . A A . 120 ARG HH21 1 1 
        2  4128 1 1 140 ARG HH22 H -18.549 -10.405  17.306 1.00 . A A . 120 ARG HH22 1 1 
        2  4129 1 1 140 ARG N    N -10.666 -14.303  16.475 1.00 . A A . 120 ARG N    1 1 
        2  4130 1 1 140 ARG NE   N -15.361 -10.802  16.655 1.00 . A A . 120 ARG NE   1 1 
        2  4131 1 1 140 ARG NH1  N -16.766 -12.102  18.047 1.00 . A A . 120 ARG NH1  1 1 
        2  4132 1 1 140 ARG NH2  N -17.640 -10.227  16.903 1.00 . A A . 120 ARG NH2  1 1 
        2  4133 1 1 140 ARG O    O -13.357 -13.970  14.315 1.00 . A A . 120 ARG O    1 1 
        2  4134 1 1 141 ARG C    C -11.891 -15.197  12.073 1.00 . A A . 121 ARG C    1 1 
        2  4135 1 1 141 ARG CA   C -11.329 -13.839  12.400 1.00 . A A . 121 ARG CA   1 1 
        2  4136 1 1 141 ARG CB   C  -9.983 -13.685  11.663 1.00 . A A . 121 ARG CB   1 1 
        2  4137 1 1 141 ARG CD   C -10.867 -12.477   9.613 1.00 . A A . 121 ARG CD   1 1 
        2  4138 1 1 141 ARG CG   C -10.101 -13.692  10.138 1.00 . A A . 121 ARG CG   1 1 
        2  4139 1 1 141 ARG CZ   C -11.836 -13.316   7.483 1.00 . A A . 121 ARG CZ   1 1 
        2  4140 1 1 141 ARG H    H -10.232 -13.570  14.201 1.00 . A A . 121 ARG H    1 1 
        2  4141 1 1 141 ARG HA   H -12.019 -13.072  12.050 1.00 . A A . 121 ARG HA   1 1 
        2  4142 1 1 141 ARG HB2  H  -9.532 -12.740  11.966 1.00 . A A . 121 ARG HB2  1 1 
        2  4143 1 1 141 ARG HB3  H  -9.324 -14.499  11.965 1.00 . A A . 121 ARG HB3  1 1 
        2  4144 1 1 141 ARG HD2  H -11.884 -12.485  10.007 1.00 . A A . 121 ARG HD2  1 1 
        2  4145 1 1 141 ARG HD3  H -10.362 -11.563   9.925 1.00 . A A . 121 ARG HD3  1 1 
        2  4146 1 1 141 ARG HE   H -10.233 -12.020   7.585 1.00 . A A . 121 ARG HE   1 1 
        2  4147 1 1 141 ARG HG2  H  -9.099 -13.688   9.709 1.00 . A A . 121 ARG HG2  1 1 
        2  4148 1 1 141 ARG HG3  H -10.617 -14.600   9.826 1.00 . A A . 121 ARG HG3  1 1 
        2  4149 1 1 141 ARG HH11 H -12.737 -14.005   9.209 1.00 . A A . 121 ARG HH11 1 1 
        2  4150 1 1 141 ARG HH12 H -13.432 -14.605   7.720 1.00 . A A . 121 ARG HH12 1 1 
        2  4151 1 1 141 ARG HH21 H -11.178 -12.832   5.588 1.00 . A A . 121 ARG HH21 1 1 
        2  4152 1 1 141 ARG HH22 H -12.537 -13.932   5.643 1.00 . A A . 121 ARG HH22 1 1 
        2  4153 1 1 141 ARG N    N -11.161 -13.710  13.831 1.00 . A A . 121 ARG N    1 1 
        2  4154 1 1 141 ARG NE   N -10.904 -12.547   8.126 1.00 . A A . 121 ARG NE   1 1 
        2  4155 1 1 141 ARG NH1  N -12.747 -14.038   8.200 1.00 . A A . 121 ARG NH1  1 1 
        2  4156 1 1 141 ARG NH2  N -11.851 -13.364   6.120 1.00 . A A . 121 ARG NH2  1 1 
        2  4157 1 1 141 ARG O    O -12.810 -15.321  11.264 1.00 . A A . 121 ARG O    1 1 
        2  4158 1 1 142 TYR C    C -12.261 -18.149  13.759 1.00 . A A . 122 TYR C    1 1 
        2  4159 1 1 142 TYR CA   C -11.782 -17.588  12.450 1.00 . A A . 122 TYR CA   1 1 
        2  4160 1 1 142 TYR CB   C -10.655 -18.504  11.937 1.00 . A A . 122 TYR CB   1 1 
        2  4161 1 1 142 TYR CD1  C  -8.796 -17.306  10.785 1.00 . A A . 122 TYR CD1  1 1 
        2  4162 1 1 142 TYR CD2  C -10.559 -18.199   9.470 1.00 . A A . 122 TYR CD2  1 1 
        2  4163 1 1 142 TYR CE1  C  -8.188 -16.834   9.648 1.00 . A A . 122 TYR CE1  1 1 
        2  4164 1 1 142 TYR CE2  C  -9.951 -17.727   8.333 1.00 . A A . 122 TYR CE2  1 1 
        2  4165 1 1 142 TYR CG   C  -9.988 -17.995  10.704 1.00 . A A . 122 TYR CG   1 1 
        2  4166 1 1 142 TYR CZ   C  -8.766 -17.043   8.422 1.00 . A A . 122 TYR CZ   1 1 
        2  4167 1 1 142 TYR H    H -10.584 -16.091  13.359 1.00 . A A . 122 TYR H    1 1 
        2  4168 1 1 142 TYR HA   H -12.602 -17.574  11.732 1.00 . A A . 122 TYR HA   1 1 
        2  4169 1 1 142 TYR HB2  H  -9.906 -18.612  12.722 1.00 . A A . 122 TYR HB2  1 1 
        2  4170 1 1 142 TYR HB3  H -11.079 -19.484  11.720 1.00 . A A . 122 TYR HB3  1 1 
        2  4171 1 1 142 TYR HD1  H  -8.339 -17.137  11.748 1.00 . A A . 122 TYR HD1  1 1 
        2  4172 1 1 142 TYR HD2  H -11.493 -18.736   9.395 1.00 . A A . 122 TYR HD2  1 1 
        2  4173 1 1 142 TYR HE1  H  -7.253 -16.297   9.719 1.00 . A A . 122 TYR HE1  1 1 
        2  4174 1 1 142 TYR HE2  H -10.407 -17.894   7.368 1.00 . A A . 122 TYR HE2  1 1 
        2  4175 1 1 142 TYR HH   H  -8.692 -15.875   6.858 1.00 . A A . 122 TYR HH   1 1 
        2  4176 1 1 142 TYR N    N -11.333 -16.248  12.700 1.00 . A A . 122 TYR N    1 1 
        2  4177 1 1 142 TYR O    O -11.479 -18.684  14.542 1.00 . A A . 122 TYR O    1 1 
        2  4178 1 1 142 TYR OH   O  -8.143 -16.556   7.252 1.00 . A A . 122 TYR OH   1 1 
        2  4179 1 1 143 PRO C    C -14.021 -20.051  15.375 1.00 . A A . 123 PRO C    1 1 
        2  4180 1 1 143 PRO CA   C -14.125 -18.562  15.245 1.00 . A A . 123 PRO CA   1 1 
        2  4181 1 1 143 PRO CB   C -15.590 -18.117  15.198 1.00 . A A . 123 PRO CB   1 1 
        2  4182 1 1 143 PRO CD   C -14.546 -17.447  13.123 1.00 . A A . 123 PRO CD   1 1 
        2  4183 1 1 143 PRO CG   C -15.874 -17.908  13.715 1.00 . A A . 123 PRO CG   1 1 
        2  4184 1 1 143 PRO HA   H -13.631 -18.090  16.094 1.00 . A A . 123 PRO HA   1 1 
        2  4185 1 1 143 PRO HB2  H -16.236 -18.898  15.600 1.00 . A A . 123 PRO HB2  1 1 
        2  4186 1 1 143 PRO HB3  H -15.729 -17.189  15.751 1.00 . A A . 123 PRO HB3  1 1 
        2  4187 1 1 143 PRO HD2  H -14.430 -17.805  12.100 1.00 . A A . 123 PRO HD2  1 1 
        2  4188 1 1 143 PRO HD3  H -14.472 -16.360  13.156 1.00 . A A . 123 PRO HD3  1 1 
        2  4189 1 1 143 PRO HG2  H -16.186 -18.846  13.255 1.00 . A A . 123 PRO HG2  1 1 
        2  4190 1 1 143 PRO HG3  H -16.642 -17.147  13.575 1.00 . A A . 123 PRO HG3  1 1 
        2  4191 1 1 143 PRO N    N -13.547 -18.056  14.007 1.00 . A A . 123 PRO N    1 1 
        2  4192 1 1 143 PRO O    O -14.131 -20.595  16.472 1.00 . A A . 123 PRO O    1 1 
        2  4193 1 1 144 ASN C    C -12.286 -22.539  14.777 1.00 . A A . 124 ASN C    1 1 
        2  4194 1 1 144 ASN CA   C -13.662 -22.184  14.276 1.00 . A A . 124 ASN CA   1 1 
        2  4195 1 1 144 ASN CB   C -13.864 -22.836  12.891 1.00 . A A . 124 ASN CB   1 1 
        2  4196 1 1 144 ASN CG   C -12.901 -22.289  11.843 1.00 . A A . 124 ASN CG   1 1 
        2  4197 1 1 144 ASN H    H -13.690 -20.258  13.365 1.00 . A A . 124 ASN H    1 1 
        2  4198 1 1 144 ASN HA   H -14.403 -22.585  14.967 1.00 . A A . 124 ASN HA   1 1 
        2  4199 1 1 144 ASN HB2  H -13.706 -23.911  12.984 1.00 . A A . 124 ASN HB2  1 1 
        2  4200 1 1 144 ASN HB3  H -14.887 -22.656  12.560 1.00 . A A . 124 ASN HB3  1 1 
        2  4201 1 1 144 ASN HD21 H -12.017 -24.130  11.606 1.00 . A A . 124 ASN HD21 1 1 
        2  4202 1 1 144 ASN HD22 H -11.353 -22.852  10.613 1.00 . A A . 124 ASN HD22 1 1 
        2  4203 1 1 144 ASN N    N -13.783 -20.748  14.244 1.00 . A A . 124 ASN N    1 1 
        2  4204 1 1 144 ASN ND2  N -12.015 -23.165  11.309 1.00 . A A . 124 ASN ND2  1 1 
        2  4205 1 1 144 ASN O    O -11.994 -23.708  15.026 1.00 . A A . 124 ASN O    1 1 
        2  4206 1 1 144 ASN OD1  O -12.931 -21.106  11.514 1.00 . A A . 124 ASN OD1  1 1 
        2  4207 1 1 145 PHE C    C -10.168 -22.003  16.926 1.00 . A A . 125 PHE C    1 1 
        2  4208 1 1 145 PHE CA   C -10.069 -21.793  15.441 1.00 . A A . 125 PHE CA   1 1 
        2  4209 1 1 145 PHE CB   C  -9.060 -20.650  15.180 1.00 . A A . 125 PHE CB   1 1 
        2  4210 1 1 145 PHE CD1  C  -8.978 -21.401  12.769 1.00 . A A . 125 PHE CD1  1 1 
        2  4211 1 1 145 PHE CD2  C  -7.403 -19.789  13.526 1.00 . A A . 125 PHE CD2  1 1 
        2  4212 1 1 145 PHE CE1  C  -8.417 -21.352  11.512 1.00 . A A . 125 PHE CE1  1 1 
        2  4213 1 1 145 PHE CE2  C  -6.846 -19.743  12.269 1.00 . A A . 125 PHE CE2  1 1 
        2  4214 1 1 145 PHE CG   C  -8.475 -20.617  13.793 1.00 . A A . 125 PHE CG   1 1 
        2  4215 1 1 145 PHE CZ   C  -7.354 -20.524  11.264 1.00 . A A . 125 PHE CZ   1 1 
        2  4216 1 1 145 PHE H    H -11.675 -20.579  14.735 1.00 . A A . 125 PHE H    1 1 
        2  4217 1 1 145 PHE HA   H  -9.697 -22.707  14.978 1.00 . A A . 125 PHE HA   1 1 
        2  4218 1 1 145 PHE HB2  H  -9.571 -19.703  15.354 1.00 . A A . 125 PHE HB2  1 1 
        2  4219 1 1 145 PHE HB3  H  -8.244 -20.739  15.897 1.00 . A A . 125 PHE HB3  1 1 
        2  4220 1 1 145 PHE HD1  H  -9.816 -22.055  12.957 1.00 . A A . 125 PHE HD1  1 1 
        2  4221 1 1 145 PHE HD2  H  -6.997 -19.171  14.313 1.00 . A A . 125 PHE HD2  1 1 
        2  4222 1 1 145 PHE HE1  H  -8.817 -21.967  10.719 1.00 . A A . 125 PHE HE1  1 1 
        2  4223 1 1 145 PHE HE2  H  -6.008 -19.090  12.074 1.00 . A A . 125 PHE HE2  1 1 
        2  4224 1 1 145 PHE HZ   H  -6.915 -20.488  10.278 1.00 . A A . 125 PHE HZ   1 1 
        2  4225 1 1 145 PHE N    N -11.401 -21.527  14.951 1.00 . A A . 125 PHE N    1 1 
        2  4226 1 1 145 PHE O    O  -9.256 -22.536  17.553 1.00 . A A . 125 PHE O    1 1 
        2  4227 1 1 146 ALA C    C -11.750 -23.208  19.225 1.00 . A A . 126 ALA C    1 1 
        2  4228 1 1 146 ALA CA   C -11.491 -21.749  18.946 1.00 . A A . 126 ALA CA   1 1 
        2  4229 1 1 146 ALA CB   C -12.682 -20.937  19.484 1.00 . A A . 126 ALA CB   1 1 
        2  4230 1 1 146 ALA H    H -12.025 -21.145  16.976 1.00 . A A . 126 ALA H    1 1 
        2  4231 1 1 146 ALA HA   H -10.584 -21.441  19.467 1.00 . A A . 126 ALA HA   1 1 
        2  4232 1 1 146 ALA HB1  H -12.516 -19.877  19.293 1.00 . A A . 126 ALA HB1  1 1 
        2  4233 1 1 146 ALA HB2  H -12.778 -21.102  20.558 1.00 . A A . 126 ALA HB2  1 1 
        2  4234 1 1 146 ALA HB3  H -13.596 -21.258  18.985 1.00 . A A . 126 ALA HB3  1 1 
        2  4235 1 1 146 ALA N    N -11.301 -21.582  17.528 1.00 . A A . 126 ALA N    1 1 
        2  4236 1 1 146 ALA O    O -11.686 -23.650  20.370 1.00 . A A . 126 ALA O    1 1 
        2  4237 1 1 147 ASN C    C -11.089 -26.173  17.943 1.00 . A A . 127 ASN C    1 1 
        2  4238 1 1 147 ASN CA   C -12.320 -25.400  18.337 1.00 . A A . 127 ASN CA   1 1 
        2  4239 1 1 147 ASN CB   C -13.491 -25.897  17.464 1.00 . A A . 127 ASN CB   1 1 
        2  4240 1 1 147 ASN CG   C -14.791 -25.173  17.779 1.00 . A A . 127 ASN CG   1 1 
        2  4241 1 1 147 ASN H    H -12.081 -23.590  17.239 1.00 . A A . 127 ASN H    1 1 
        2  4242 1 1 147 ASN HA   H -12.546 -25.596  19.385 1.00 . A A . 127 ASN HA   1 1 
        2  4243 1 1 147 ASN HB2  H -13.242 -25.731  16.416 1.00 . A A . 127 ASN HB2  1 1 
        2  4244 1 1 147 ASN HB3  H -13.631 -26.965  17.631 1.00 . A A . 127 ASN HB3  1 1 
        2  4245 1 1 147 ASN HD21 H -14.763 -25.842  19.723 1.00 . A A . 127 ASN HD21 1 1 
        2  4246 1 1 147 ASN HD22 H -16.129 -24.833  19.303 1.00 . A A . 127 ASN HD22 1 1 
        2  4247 1 1 147 ASN N    N -12.048 -23.994  18.164 1.00 . A A . 127 ASN N    1 1 
        2  4248 1 1 147 ASN ND2  N -15.269 -25.293  19.042 1.00 . A A . 127 ASN ND2  1 1 
        2  4249 1 1 147 ASN O    O -11.147 -27.386  17.749 1.00 . A A . 127 ASN O    1 1 
        2  4250 1 1 147 ASN OD1  O -15.374 -24.517  16.920 1.00 . A A . 127 ASN OD1  1 1 
        2  4251 1 1 148 LEU C    C  -8.053 -26.613  18.692 1.00 . A A . 128 LEU C    1 1 
        2  4252 1 1 148 LEU CA   C  -8.718 -26.147  17.447 1.00 . A A . 128 LEU CA   1 1 
        2  4253 1 1 148 LEU CB   C  -7.729 -25.254  16.685 1.00 . A A . 128 LEU CB   1 1 
        2  4254 1 1 148 LEU CD1  C  -7.315 -23.875  14.617 1.00 . A A . 128 LEU CD1  1 1 
        2  4255 1 1 148 LEU CD2  C  -8.262 -26.222  14.412 1.00 . A A . 128 LEU CD2  1 1 
        2  4256 1 1 148 LEU CG   C  -8.201 -24.947  15.263 1.00 . A A . 128 LEU CG   1 1 
        2  4257 1 1 148 LEU H    H  -9.923 -24.489  18.010 1.00 . A A . 128 LEU H    1 1 
        2  4258 1 1 148 LEU HA   H  -8.964 -27.011  16.831 1.00 . A A . 128 LEU HA   1 1 
        2  4259 1 1 148 LEU HB2  H  -7.606 -24.317  17.228 1.00 . A A . 128 LEU HB2  1 1 
        2  4260 1 1 148 LEU HB3  H  -6.767 -25.763  16.632 1.00 . A A . 128 LEU HB3  1 1 
        2  4261 1 1 148 LEU HD11 H  -7.669 -23.671  13.606 1.00 . A A . 128 LEU HD11 1 1 
        2  4262 1 1 148 LEU HD12 H  -6.286 -24.230  14.577 1.00 . A A . 128 LEU HD12 1 1 
        2  4263 1 1 148 LEU HD13 H  -7.361 -22.960  15.209 1.00 . A A . 128 LEU HD13 1 1 
        2  4264 1 1 148 LEU HD21 H  -8.601 -25.973  13.406 1.00 . A A . 128 LEU HD21 1 1 
        2  4265 1 1 148 LEU HD22 H  -7.271 -26.672  14.360 1.00 . A A . 128 LEU HD22 1 1 
        2  4266 1 1 148 LEU HD23 H  -8.958 -26.928  14.865 1.00 . A A . 128 LEU HD23 1 1 
        2  4267 1 1 148 LEU HG   H  -9.212 -24.545  15.330 1.00 . A A . 128 LEU HG   1 1 
        2  4268 1 1 148 LEU N    N  -9.933 -25.482  17.827 1.00 . A A . 128 LEU N    1 1 
        2  4269 1 1 148 LEU O    O  -7.248 -25.913  19.304 1.00 . A A . 128 LEU O    1 1 
        2  4270 1 1 149 GLU C    C  -6.443 -28.877  19.907 1.00 . A A . 129 GLU C    1 1 
        2  4271 1 1 149 GLU CA   C  -7.837 -28.440  20.257 1.00 . A A . 129 GLU CA   1 1 
        2  4272 1 1 149 GLU CB   C  -8.621 -29.674  20.745 1.00 . A A . 129 GLU CB   1 1 
        2  4273 1 1 149 GLU CD   C -10.751 -30.586  21.673 1.00 . A A . 129 GLU CD   1 1 
        2  4274 1 1 149 GLU CG   C -10.019 -29.309  21.274 1.00 . A A . 129 GLU CG   1 1 
        2  4275 1 1 149 GLU H    H  -9.089 -28.349  18.541 1.00 . A A . 129 GLU H    1 1 
        2  4276 1 1 149 GLU HA   H  -7.793 -27.701  21.057 1.00 . A A . 129 GLU HA   1 1 
        2  4277 1 1 149 GLU HB2  H  -8.733 -30.369  19.913 1.00 . A A . 129 GLU HB2  1 1 
        2  4278 1 1 149 GLU HB3  H  -8.057 -30.160  21.541 1.00 . A A . 129 GLU HB3  1 1 
        2  4279 1 1 149 GLU HG2  H  -9.921 -28.657  22.142 1.00 . A A . 129 GLU HG2  1 1 
        2  4280 1 1 149 GLU HG3  H -10.581 -28.795  20.494 1.00 . A A . 129 GLU HG3  1 1 
        2  4281 1 1 149 GLU N    N  -8.407 -27.836  19.081 1.00 . A A . 129 GLU N    1 1 
        2  4282 1 1 149 GLU O    O  -6.150 -29.204  18.757 1.00 . A A . 129 GLU O    1 1 
        2  4283 1 1 149 GLU OE1  O -10.227 -31.693  21.378 1.00 . A A . 129 GLU OE1  1 1 
        2  4284 1 1 149 GLU OE2  O -11.847 -30.466  22.281 1.00 . A A . 129 GLU OE2  1 1 
        2  4285 1 1 150 MET C    C  -3.861 -30.362  21.686 1.00 . A A . 130 MET C    1 1 
        2  4286 1 1 150 MET CA   C  -4.185 -29.296  20.678 1.00 . A A . 130 MET CA   1 1 
        2  4287 1 1 150 MET CB   C  -3.186 -28.129  20.854 1.00 . A A . 130 MET CB   1 1 
        2  4288 1 1 150 MET CE   C  -0.568 -27.037  22.412 1.00 . A A . 130 MET CE   1 1 
        2  4289 1 1 150 MET CG   C  -3.202 -27.537  22.269 1.00 . A A . 130 MET CG   1 1 
        2  4290 1 1 150 MET H    H  -5.838 -28.636  21.846 1.00 . A A . 130 MET H    1 1 
        2  4291 1 1 150 MET HA   H  -4.093 -29.706  19.672 1.00 . A A . 130 MET HA   1 1 
        2  4292 1 1 150 MET HB2  H  -2.182 -28.496  20.642 1.00 . A A . 130 MET HB2  1 1 
        2  4293 1 1 150 MET HB3  H  -3.433 -27.343  20.140 1.00 . A A . 130 MET HB3  1 1 
        2  4294 1 1 150 MET HE1  H  -0.719 -27.997  22.906 1.00 . A A . 130 MET HE1  1 1 
        2  4295 1 1 150 MET HE2  H  -0.265 -27.205  21.379 1.00 . A A . 130 MET HE2  1 1 
        2  4296 1 1 150 MET HE3  H   0.210 -26.479  22.933 1.00 . A A . 130 MET HE3  1 1 
        2  4297 1 1 150 MET HG2  H  -4.221 -27.235  22.508 1.00 . A A . 130 MET HG2  1 1 
        2  4298 1 1 150 MET HG3  H  -2.885 -28.303  22.976 1.00 . A A . 130 MET HG3  1 1 
        2  4299 1 1 150 MET N    N  -5.549 -28.900  20.915 1.00 . A A . 130 MET N    1 1 
        2  4300 1 1 150 MET O    O  -4.450 -30.420  22.767 1.00 . A A . 130 MET O    1 1 
        2  4301 1 1 150 MET SD   S  -2.113 -26.092  22.442 1.00 . A A . 130 MET SD   1 1 
        2  4302 1 1 151 PRO C    C  -1.559 -31.843  23.274 1.00 . A A . 131 PRO C    1 1 
        2  4303 1 1 151 PRO CA   C  -2.512 -32.299  22.216 1.00 . A A . 131 PRO CA   1 1 
        2  4304 1 1 151 PRO CB   C  -1.843 -33.294  21.277 1.00 . A A . 131 PRO CB   1 1 
        2  4305 1 1 151 PRO CD   C  -2.199 -31.234  20.061 1.00 . A A . 131 PRO CD   1 1 
        2  4306 1 1 151 PRO CG   C  -1.215 -32.400  20.219 1.00 . A A . 131 PRO CG   1 1 
        2  4307 1 1 151 PRO HA   H  -3.385 -32.758  22.679 1.00 . A A . 131 PRO HA   1 1 
        2  4308 1 1 151 PRO HB2  H  -1.075 -33.860  21.804 1.00 . A A . 131 PRO HB2  1 1 
        2  4309 1 1 151 PRO HB3  H  -2.577 -33.968  20.834 1.00 . A A . 131 PRO HB3  1 1 
        2  4310 1 1 151 PRO HD2  H  -1.667 -30.295  19.909 1.00 . A A . 131 PRO HD2  1 1 
        2  4311 1 1 151 PRO HD3  H  -2.882 -31.423  19.233 1.00 . A A . 131 PRO HD3  1 1 
        2  4312 1 1 151 PRO HG2  H  -0.247 -32.034  20.561 1.00 . A A . 131 PRO HG2  1 1 
        2  4313 1 1 151 PRO HG3  H  -1.103 -32.939  19.277 1.00 . A A . 131 PRO HG3  1 1 
        2  4314 1 1 151 PRO N    N  -2.930 -31.223  21.338 1.00 . A A . 131 PRO N    1 1 
        2  4315 1 1 151 PRO O    O  -0.995 -30.752  23.196 1.00 . A A . 131 PRO O    1 1 
        2  4316 1 1 152 LEU C    C   0.626 -33.386  25.370 1.00 . A A . 132 LEU C    1 1 
        2  4317 1 1 152 LEU CA   C  -0.464 -32.359  25.373 1.00 . A A . 132 LEU CA   1 1 
        2  4318 1 1 152 LEU CB   C  -1.142 -32.383  26.759 1.00 . A A . 132 LEU CB   1 1 
        2  4319 1 1 152 LEU CD1  C  -3.016 -31.512  28.233 1.00 . A A . 132 LEU CD1  1 1 
        2  4320 1 1 152 LEU CD2  C  -1.872 -29.951  26.595 1.00 . A A . 132 LEU CD2  1 1 
        2  4321 1 1 152 LEU CG   C  -2.320 -31.397  26.867 1.00 . A A . 132 LEU CG   1 1 
        2  4322 1 1 152 LEU H    H  -1.843 -33.580  24.307 1.00 . A A . 132 LEU H    1 1 
        2  4323 1 1 152 LEU HA   H  -0.035 -31.373  25.195 1.00 . A A . 132 LEU HA   1 1 
        2  4324 1 1 152 LEU HB2  H  -1.506 -33.391  26.956 1.00 . A A . 132 LEU HB2  1 1 
        2  4325 1 1 152 LEU HB3  H  -0.399 -32.122  27.513 1.00 . A A . 132 LEU HB3  1 1 
        2  4326 1 1 152 LEU HD11 H  -3.322 -32.545  28.399 1.00 . A A . 132 LEU HD11 1 1 
        2  4327 1 1 152 LEU HD12 H  -2.326 -31.207  29.020 1.00 . A A . 132 LEU HD12 1 1 
        2  4328 1 1 152 LEU HD13 H  -3.894 -30.866  28.250 1.00 . A A . 132 LEU HD13 1 1 
        2  4329 1 1 152 LEU HD21 H  -1.383 -29.899  25.622 1.00 . A A . 132 LEU HD21 1 1 
        2  4330 1 1 152 LEU HD22 H  -1.174 -29.636  27.370 1.00 . A A . 132 LEU HD22 1 1 
        2  4331 1 1 152 LEU HD23 H  -2.742 -29.295  26.600 1.00 . A A . 132 LEU HD23 1 1 
        2  4332 1 1 152 LEU HG   H  -3.048 -31.667  26.102 1.00 . A A . 132 LEU HG   1 1 
        2  4333 1 1 152 LEU N    N  -1.359 -32.694  24.295 1.00 . A A . 132 LEU N    1 1 
        2  4334 1 1 152 LEU O    O   0.377 -34.572  25.161 1.00 . A A . 132 LEU O    1 1 
        2  4335 1 1 153 ASN C    C   3.465 -33.935  27.046 1.00 . A A . 133 ASN C    1 1 
        2  4336 1 1 153 ASN CA   C   2.990 -33.853  25.628 1.00 . A A . 133 ASN CA   1 1 
        2  4337 1 1 153 ASN CB   C   4.171 -33.392  24.751 1.00 . A A . 133 ASN CB   1 1 
        2  4338 1 1 153 ASN CG   C   3.769 -33.204  23.296 1.00 . A A . 133 ASN CG   1 1 
        2  4339 1 1 153 ASN H    H   2.035 -31.955  25.772 1.00 . A A . 133 ASN H    1 1 
        2  4340 1 1 153 ASN HA   H   2.656 -34.837  25.299 1.00 . A A . 133 ASN HA   1 1 
        2  4341 1 1 153 ASN HB2  H   4.546 -32.444  25.137 1.00 . A A . 133 ASN HB2  1 1 
        2  4342 1 1 153 ASN HB3  H   4.966 -34.136  24.806 1.00 . A A . 133 ASN HB3  1 1 
        2  4343 1 1 153 ASN HD21 H   3.227 -35.181  23.131 1.00 . A A . 133 ASN HD21 1 1 
        2  4344 1 1 153 ASN HD22 H   3.019 -34.229  21.678 1.00 . A A . 133 ASN HD22 1 1 
        2  4345 1 1 153 ASN N    N   1.878 -32.939  25.607 1.00 . A A . 133 ASN N    1 1 
        2  4346 1 1 153 ASN ND2  N   3.298 -34.298  22.646 1.00 . A A . 133 ASN ND2  1 1 
        2  4347 1 1 153 ASN O    O   3.567 -32.924  27.740 1.00 . A A . 133 ASN O    1 1 
        2  4348 1 1 153 ASN OD1  O   3.875 -32.113  22.747 1.00 . A A . 133 ASN OD1  1 1 
        2  4349 1 1 154 ALA C    C   5.108 -36.556  28.862 1.00 . A A . 134 ALA C    1 1 
        2  4350 1 1 154 ALA CA   C   4.237 -35.338  28.855 1.00 . A A . 134 ALA CA   1 1 
        2  4351 1 1 154 ALA CB   C   3.097 -35.550  29.868 1.00 . A A . 134 ALA CB   1 1 
        2  4352 1 1 154 ALA H    H   3.680 -35.965  26.901 1.00 . A A . 134 ALA H    1 1 
        2  4353 1 1 154 ALA HA   H   4.826 -34.471  29.151 1.00 . A A . 134 ALA HA   1 1 
        2  4354 1 1 154 ALA HB1  H   2.451 -34.672  29.878 1.00 . A A . 134 ALA HB1  1 1 
        2  4355 1 1 154 ALA HB2  H   3.518 -35.701  30.862 1.00 . A A . 134 ALA HB2  1 1 
        2  4356 1 1 154 ALA HB3  H   2.515 -36.426  29.583 1.00 . A A . 134 ALA HB3  1 1 
        2  4357 1 1 154 ALA N    N   3.774 -35.163  27.507 1.00 . A A . 134 ALA N    1 1 
        2  4358 1 1 154 ALA O    O   4.953 -37.446  28.027 1.00 . A A . 134 ALA O    1 1 
        2  4359 1 1 155 SER C    C   6.304 -38.786  30.843 1.00 . A A . 135 SER C    1 1 
        2  4360 1 1 155 SER CA   C   6.939 -37.756  29.900 1.00 . A A . 135 SER CA   1 1 
        2  4361 1 1 155 SER CB   C   8.335 -37.402  30.452 1.00 . A A . 135 SER CB   1 1 
        2  4362 1 1 155 SER H    H   6.148 -35.865  30.482 1.00 . A A . 135 SER H    1 1 
        2  4363 1 1 155 SER HA   H   7.048 -38.198  28.909 1.00 . A A . 135 SER HA   1 1 
        2  4364 1 1 155 SER HB2  H   8.868 -38.319  30.703 1.00 . A A . 135 SER HB2  1 1 
        2  4365 1 1 155 SER HB3  H   8.894 -36.855  29.693 1.00 . A A . 135 SER HB3  1 1 
        2  4366 1 1 155 SER HG   H   9.084 -36.379  31.953 1.00 . A A . 135 SER HG   1 1 
        2  4367 1 1 155 SER N    N   6.056 -36.619  29.818 1.00 . A A . 135 SER N    1 1 
        2  4368 1 1 155 SER O    O   6.662 -39.989  30.727 1.00 . A A . 135 SER O    1 1 
        2  4369 1 1 155 SER OXT  O   5.457 -38.385  31.691 1.00 . A A . 135 SER OXT  1 1 
        2  4370 1 1 155 SER OG   O   8.210 -36.594  31.617 1.00 . A A . 135 SER OG   1 1 
        3  4371 1 1  21 MET C    C  -3.602 -20.909  -4.483 1.00 . A A .   1 MET C    1 1 
        3  4372 1 1  21 MET CA   C  -2.469 -19.947  -4.693 1.00 . A A .   1 MET CA   1 1 
        3  4373 1 1  21 MET CB   C  -2.270 -19.735  -6.208 1.00 . A A .   1 MET CB   1 1 
        3  4374 1 1  21 MET CE   C  -3.204 -20.529  -9.178 1.00 . A A .   1 MET CE   1 1 
        3  4375 1 1  21 MET CG   C  -3.510 -19.147  -6.895 1.00 . A A .   1 MET CG   1 1 
        3  4376 1 1  21 MET H    H  -1.355 -20.614  -3.097 1.00 . A A .   1 MET H    1 1 
        3  4377 1 1  21 MET HA   H  -2.716 -18.993  -4.226 1.00 . A A .   1 MET HA   1 1 
        3  4378 1 1  21 MET HB2  H  -1.428 -19.060  -6.362 1.00 . A A .   1 MET HB2  1 1 
        3  4379 1 1  21 MET HB3  H  -2.042 -20.697  -6.666 1.00 . A A .   1 MET HB3  1 1 
        3  4380 1 1  21 MET HE1  H  -3.046 -20.584 -10.255 1.00 . A A .   1 MET HE1  1 1 
        3  4381 1 1  21 MET HE2  H  -2.393 -21.045  -8.665 1.00 . A A .   1 MET HE2  1 1 
        3  4382 1 1  21 MET HE3  H  -4.153 -21.003  -8.926 1.00 . A A .   1 MET HE3  1 1 
        3  4383 1 1  21 MET HG2  H  -4.328 -19.862  -6.807 1.00 . A A .   1 MET HG2  1 1 
        3  4384 1 1  21 MET HG3  H  -3.792 -18.225  -6.387 1.00 . A A .   1 MET HG3  1 1 
        3  4385 1 1  21 MET N    N  -1.219 -20.478  -4.088 1.00 . A A .   1 MET N    1 1 
        3  4386 1 1  21 MET O    O  -3.699 -21.938  -5.151 1.00 . A A .   1 MET O    1 1 
        3  4387 1 1  21 MET SD   S  -3.240 -18.789  -8.658 1.00 . A A .   1 MET SD   1 1 
        3  4388 1 1  22 GLY C    C  -6.424 -20.805  -2.192 1.00 . A A .   2 GLY C    1 1 
        3  4389 1 1  22 GLY CA   C  -5.615 -21.451  -3.263 1.00 . A A .   2 GLY CA   1 1 
        3  4390 1 1  22 GLY H    H  -4.386 -19.734  -2.999 1.00 . A A .   2 GLY H    1 1 
        3  4391 1 1  22 GLY HA2  H  -6.216 -21.573  -4.164 1.00 . A A .   2 GLY HA2  1 1 
        3  4392 1 1  22 GLY HA3  H  -5.257 -22.423  -2.923 1.00 . A A .   2 GLY HA3  1 1 
        3  4393 1 1  22 GLY N    N  -4.499 -20.586  -3.529 1.00 . A A .   2 GLY N    1 1 
        3  4394 1 1  22 GLY O    O  -6.090 -19.722  -1.716 1.00 . A A .   2 GLY O    1 1 
        3  4395 1 1  23 GLU C    C  -8.257 -21.826   0.449 1.00 . A A .   3 GLU C    1 1 
        3  4396 1 1  23 GLU CA   C  -8.378 -20.932  -0.751 1.00 . A A .   3 GLU CA   1 1 
        3  4397 1 1  23 GLU CB   C  -9.864 -20.870  -1.161 1.00 . A A .   3 GLU CB   1 1 
        3  4398 1 1  23 GLU CD   C -11.587 -19.968  -2.713 1.00 . A A .   3 GLU CD   1 1 
        3  4399 1 1  23 GLU CG   C -10.095 -20.003  -2.408 1.00 . A A .   3 GLU CG   1 1 
        3  4400 1 1  23 GLU H    H  -7.755 -22.359  -2.205 1.00 . A A .   3 GLU H    1 1 
        3  4401 1 1  23 GLU HA   H  -8.036 -19.931  -0.489 1.00 . A A .   3 GLU HA   1 1 
        3  4402 1 1  23 GLU HB2  H -10.212 -21.881  -1.370 1.00 . A A .   3 GLU HB2  1 1 
        3  4403 1 1  23 GLU HB3  H -10.442 -20.460  -0.333 1.00 . A A .   3 GLU HB3  1 1 
        3  4404 1 1  23 GLU HG2  H  -9.735 -18.991  -2.222 1.00 . A A .   3 GLU HG2  1 1 
        3  4405 1 1  23 GLU HG3  H  -9.559 -20.431  -3.255 1.00 . A A .   3 GLU HG3  1 1 
        3  4406 1 1  23 GLU N    N  -7.525 -21.471  -1.783 1.00 . A A .   3 GLU N    1 1 
        3  4407 1 1  23 GLU O    O  -9.184 -21.945   1.248 1.00 . A A .   3 GLU O    1 1 
        3  4408 1 1  23 GLU OE1  O -12.205 -21.064  -2.778 1.00 . A A .   3 GLU OE1  1 1 
        3  4409 1 1  23 GLU OE2  O -12.128 -18.844  -2.886 1.00 . A A .   3 GLU OE2  1 1 
        3  4410 1 1  24 ASN C    C  -5.873 -22.747   2.636 1.00 . A A .   4 ASN C    1 1 
        3  4411 1 1  24 ASN CA   C  -6.874 -23.372   1.707 1.00 . A A .   4 ASN CA   1 1 
        3  4412 1 1  24 ASN CB   C  -6.334 -24.750   1.274 1.00 . A A .   4 ASN CB   1 1 
        3  4413 1 1  24 ASN CG   C  -7.276 -25.459   0.311 1.00 . A A .   4 ASN CG   1 1 
        3  4414 1 1  24 ASN H    H  -6.348 -22.335  -0.076 1.00 . A A .   4 ASN H    1 1 
        3  4415 1 1  24 ASN HA   H  -7.815 -23.510   2.239 1.00 . A A .   4 ASN HA   1 1 
        3  4416 1 1  24 ASN HB2  H  -5.366 -24.617   0.791 1.00 . A A .   4 ASN HB2  1 1 
        3  4417 1 1  24 ASN HB3  H  -6.205 -25.372   2.161 1.00 . A A .   4 ASN HB3  1 1 
        3  4418 1 1  24 ASN HD21 H  -8.765 -25.528   1.725 1.00 . A A .   4 ASN HD21 1 1 
        3  4419 1 1  24 ASN HD22 H  -9.172 -26.241   0.180 1.00 . A A .   4 ASN HD22 1 1 
        3  4420 1 1  24 ASN N    N  -7.086 -22.477   0.598 1.00 . A A .   4 ASN N    1 1 
        3  4421 1 1  24 ASN ND2  N  -8.509 -25.769   0.778 1.00 . A A .   4 ASN ND2  1 1 
        3  4422 1 1  24 ASN O    O  -5.191 -23.441   3.387 1.00 . A A .   4 ASN O    1 1 
        3  4423 1 1  24 ASN OD1  O  -6.920 -25.733  -0.830 1.00 . A A .   4 ASN OD1  1 1 
        3  4424 1 1  25 GLN C    C  -5.298 -20.825   4.887 1.00 . A A .   5 GLN C    1 1 
        3  4425 1 1  25 GLN CA   C  -4.825 -20.719   3.465 1.00 . A A .   5 GLN CA   1 1 
        3  4426 1 1  25 GLN CB   C  -4.651 -19.221   3.122 1.00 . A A .   5 GLN CB   1 1 
        3  4427 1 1  25 GLN CD   C  -6.795 -18.236   2.292 1.00 . A A .   5 GLN CD   1 1 
        3  4428 1 1  25 GLN CG   C  -5.861 -18.334   3.489 1.00 . A A .   5 GLN CG   1 1 
        3  4429 1 1  25 GLN H    H  -6.362 -20.865   1.991 1.00 . A A .   5 GLN H    1 1 
        3  4430 1 1  25 GLN HA   H  -3.857 -21.212   3.380 1.00 . A A .   5 GLN HA   1 1 
        3  4431 1 1  25 GLN HB2  H  -3.780 -18.848   3.659 1.00 . A A .   5 GLN HB2  1 1 
        3  4432 1 1  25 GLN HB3  H  -4.465 -19.129   2.052 1.00 . A A .   5 GLN HB3  1 1 
        3  4433 1 1  25 GLN HE21 H  -8.096 -16.943   1.366 1.00 . A A .   5 GLN HE21 1 1 
        3  4434 1 1  25 GLN HE22 H  -7.321 -16.317   2.804 1.00 . A A .   5 GLN HE22 1 1 
        3  4435 1 1  25 GLN HG2  H  -6.394 -18.776   4.331 1.00 . A A .   5 GLN HG2  1 1 
        3  4436 1 1  25 GLN HG3  H  -5.512 -17.338   3.762 1.00 . A A .   5 GLN HG3  1 1 
        3  4437 1 1  25 GLN N    N  -5.772 -21.400   2.611 1.00 . A A .   5 GLN N    1 1 
        3  4438 1 1  25 GLN NE2  N  -7.460 -17.066   2.141 1.00 . A A .   5 GLN NE2  1 1 
        3  4439 1 1  25 GLN O    O  -4.521 -20.667   5.825 1.00 . A A .   5 GLN O    1 1 
        3  4440 1 1  25 GLN OE1  O  -6.934 -19.174   1.514 1.00 . A A .   5 GLN OE1  1 1 
        3  4441 1 1  26 GLU C    C  -6.537 -22.393   7.070 1.00 . A A .   6 GLU C    1 1 
        3  4442 1 1  26 GLU CA   C  -7.175 -21.222   6.374 1.00 . A A .   6 GLU CA   1 1 
        3  4443 1 1  26 GLU CB   C  -8.696 -21.446   6.320 1.00 . A A .   6 GLU CB   1 1 
        3  4444 1 1  26 GLU CD   C -10.831 -21.667   7.587 1.00 . A A .   6 GLU CD   1 1 
        3  4445 1 1  26 GLU CG   C  -9.319 -21.504   7.712 1.00 . A A .   6 GLU CG   1 1 
        3  4446 1 1  26 GLU H    H  -7.201 -21.213   4.259 1.00 . A A .   6 GLU H    1 1 
        3  4447 1 1  26 GLU HA   H  -6.969 -20.315   6.941 1.00 . A A .   6 GLU HA   1 1 
        3  4448 1 1  26 GLU HB2  H  -9.152 -20.627   5.765 1.00 . A A .   6 GLU HB2  1 1 
        3  4449 1 1  26 GLU HB3  H  -8.898 -22.383   5.801 1.00 . A A .   6 GLU HB3  1 1 
        3  4450 1 1  26 GLU HG2  H  -8.906 -22.350   8.261 1.00 . A A .   6 GLU HG2  1 1 
        3  4451 1 1  26 GLU HG3  H  -9.097 -20.581   8.248 1.00 . A A .   6 GLU HG3  1 1 
        3  4452 1 1  26 GLU N    N  -6.607 -21.096   5.067 1.00 . A A .   6 GLU N    1 1 
        3  4453 1 1  26 GLU O    O  -6.269 -22.342   8.268 1.00 . A A .   6 GLU O    1 1 
        3  4454 1 1  26 GLU OE1  O -11.330 -21.735   6.433 1.00 . A A .   6 GLU OE1  1 1 
        3  4455 1 1  26 GLU OE2  O -11.503 -21.723   8.651 1.00 . A A .   6 GLU OE2  1 1 
        3  4456 1 1  27 LEU C    C  -4.285 -24.328   7.340 1.00 . A A .   7 LEU C    1 1 
        3  4457 1 1  27 LEU CA   C  -5.687 -24.665   6.912 1.00 . A A .   7 LEU CA   1 1 
        3  4458 1 1  27 LEU CB   C  -5.615 -25.858   5.937 1.00 . A A .   7 LEU CB   1 1 
        3  4459 1 1  27 LEU CD1  C  -6.911 -27.481   4.475 1.00 . A A .   7 LEU CD1  1 1 
        3  4460 1 1  27 LEU CD2  C  -7.661 -27.052   6.861 1.00 . A A .   7 LEU CD2  1 1 
        3  4461 1 1  27 LEU CG   C  -6.998 -26.447   5.611 1.00 . A A .   7 LEU CG   1 1 
        3  4462 1 1  27 LEU H    H  -6.530 -23.491   5.343 1.00 . A A .   7 LEU H    1 1 
        3  4463 1 1  27 LEU HA   H  -6.265 -24.959   7.788 1.00 . A A .   7 LEU HA   1 1 
        3  4464 1 1  27 LEU HB2  H  -5.152 -25.521   5.010 1.00 . A A .   7 LEU HB2  1 1 
        3  4465 1 1  27 LEU HB3  H  -4.994 -26.637   6.379 1.00 . A A .   7 LEU HB3  1 1 
        3  4466 1 1  27 LEU HD11 H  -6.438 -27.026   3.605 1.00 . A A .   7 LEU HD11 1 1 
        3  4467 1 1  27 LEU HD12 H  -6.319 -28.334   4.806 1.00 . A A .   7 LEU HD12 1 1 
        3  4468 1 1  27 LEU HD13 H  -7.914 -27.815   4.211 1.00 . A A .   7 LEU HD13 1 1 
        3  4469 1 1  27 LEU HD21 H  -7.709 -26.299   7.648 1.00 . A A .   7 LEU HD21 1 1 
        3  4470 1 1  27 LEU HD22 H  -7.074 -27.902   7.208 1.00 . A A .   7 LEU HD22 1 1 
        3  4471 1 1  27 LEU HD23 H  -8.669 -27.383   6.613 1.00 . A A .   7 LEU HD23 1 1 
        3  4472 1 1  27 LEU HG   H  -7.631 -25.630   5.265 1.00 . A A .   7 LEU HG   1 1 
        3  4473 1 1  27 LEU N    N  -6.290 -23.490   6.324 1.00 . A A .   7 LEU N    1 1 
        3  4474 1 1  27 LEU O    O  -3.820 -24.764   8.390 1.00 . A A .   7 LEU O    1 1 
        3  4475 1 1  28 VAL C    C  -2.216 -22.317   8.087 1.00 . A A .   8 VAL C    1 1 
        3  4476 1 1  28 VAL CA   C  -2.213 -23.162   6.840 1.00 . A A .   8 VAL CA   1 1 
        3  4477 1 1  28 VAL CB   C  -1.552 -22.377   5.734 1.00 . A A .   8 VAL CB   1 1 
        3  4478 1 1  28 VAL CG1  C  -0.186 -21.864   6.230 1.00 . A A .   8 VAL CG1  1 1 
        3  4479 1 1  28 VAL CG2  C  -1.426 -23.293   4.503 1.00 . A A .   8 VAL CG2  1 1 
        3  4480 1 1  28 VAL H    H  -3.998 -23.188   5.671 1.00 . A A .   8 VAL H    1 1 
        3  4481 1 1  28 VAL HA   H  -1.635 -24.067   7.026 1.00 . A A .   8 VAL HA   1 1 
        3  4482 1 1  28 VAL HB   H  -2.180 -21.524   5.479 1.00 . A A .   8 VAL HB   1 1 
        3  4483 1 1  28 VAL HG11 H   0.300 -21.296   5.437 1.00 . A A .   8 VAL HG11 1 1 
        3  4484 1 1  28 VAL HG12 H  -0.333 -21.222   7.099 1.00 . A A .   8 VAL HG12 1 1 
        3  4485 1 1  28 VAL HG13 H   0.442 -22.711   6.506 1.00 . A A .   8 VAL HG13 1 1 
        3  4486 1 1  28 VAL HG21 H  -0.949 -22.746   3.690 1.00 . A A .   8 VAL HG21 1 1 
        3  4487 1 1  28 VAL HG22 H  -0.821 -24.163   4.759 1.00 . A A .   8 VAL HG22 1 1 
        3  4488 1 1  28 VAL HG23 H  -2.418 -23.619   4.190 1.00 . A A .   8 VAL HG23 1 1 
        3  4489 1 1  28 VAL N    N  -3.575 -23.532   6.521 1.00 . A A .   8 VAL N    1 1 
        3  4490 1 1  28 VAL O    O  -1.397 -22.512   8.987 1.00 . A A .   8 VAL O    1 1 
        3  4491 1 1  29 LEU C    C  -3.650 -21.247  10.543 1.00 . A A .   9 LEU C    1 1 
        3  4492 1 1  29 LEU CA   C  -3.228 -20.481   9.319 1.00 . A A .   9 LEU CA   1 1 
        3  4493 1 1  29 LEU CB   C  -4.193 -19.290   9.137 1.00 . A A .   9 LEU CB   1 1 
        3  4494 1 1  29 LEU CD1  C  -4.735 -17.185   7.822 1.00 . A A .   9 LEU CD1  1 1 
        3  4495 1 1  29 LEU CD2  C  -2.366 -17.599   8.614 1.00 . A A .   9 LEU CD2  1 1 
        3  4496 1 1  29 LEU CG   C  -3.672 -18.251   8.128 1.00 . A A .   9 LEU CG   1 1 
        3  4497 1 1  29 LEU H    H  -3.833 -21.254   7.425 1.00 . A A .   9 LEU H    1 1 
        3  4498 1 1  29 LEU HA   H  -2.229 -20.082   9.497 1.00 . A A .   9 LEU HA   1 1 
        3  4499 1 1  29 LEU HB2  H  -5.151 -19.669   8.784 1.00 . A A .   9 LEU HB2  1 1 
        3  4500 1 1  29 LEU HB3  H  -4.339 -18.804  10.102 1.00 . A A .   9 LEU HB3  1 1 
        3  4501 1 1  29 LEU HD11 H  -5.649 -17.671   7.480 1.00 . A A .   9 LEU HD11 1 1 
        3  4502 1 1  29 LEU HD12 H  -4.366 -16.517   7.043 1.00 . A A .   9 LEU HD12 1 1 
        3  4503 1 1  29 LEU HD13 H  -4.945 -16.611   8.724 1.00 . A A .   9 LEU HD13 1 1 
        3  4504 1 1  29 LEU HD21 H  -1.629 -18.374   8.825 1.00 . A A .   9 LEU HD21 1 1 
        3  4505 1 1  29 LEU HD22 H  -1.982 -16.934   7.841 1.00 . A A .   9 LEU HD22 1 1 
        3  4506 1 1  29 LEU HD23 H  -2.560 -17.027   9.522 1.00 . A A .   9 LEU HD23 1 1 
        3  4507 1 1  29 LEU HG   H  -3.453 -18.775   7.198 1.00 . A A .   9 LEU HG   1 1 
        3  4508 1 1  29 LEU N    N  -3.162 -21.359   8.172 1.00 . A A .   9 LEU N    1 1 
        3  4509 1 1  29 LEU O    O  -3.330 -20.843  11.654 1.00 . A A .   9 LEU O    1 1 
        3  4510 1 1  30 SER C    C  -3.602 -23.684  12.229 1.00 . A A .  10 SER C    1 1 
        3  4511 1 1  30 SER CA   C  -4.824 -23.109  11.558 1.00 . A A .  10 SER CA   1 1 
        3  4512 1 1  30 SER CB   C  -5.816 -24.260  11.255 1.00 . A A .  10 SER CB   1 1 
        3  4513 1 1  30 SER H    H  -4.669 -22.666   9.465 1.00 . A A .  10 SER H    1 1 
        3  4514 1 1  30 SER HA   H  -5.303 -22.418  12.252 1.00 . A A .  10 SER HA   1 1 
        3  4515 1 1  30 SER HB2  H  -6.186 -24.664  12.197 1.00 . A A .  10 SER HB2  1 1 
        3  4516 1 1  30 SER HB3  H  -6.656 -23.866  10.682 1.00 . A A .  10 SER HB3  1 1 
        3  4517 1 1  30 SER HG   H  -4.965 -24.987   9.641 1.00 . A A .  10 SER HG   1 1 
        3  4518 1 1  30 SER N    N  -4.402 -22.358  10.390 1.00 . A A .  10 SER N    1 1 
        3  4519 1 1  30 SER O    O  -3.536 -23.764  13.454 1.00 . A A .  10 SER O    1 1 
        3  4520 1 1  30 SER OG   O  -5.199 -25.307  10.515 1.00 . A A .  10 SER OG   1 1 
        3  4521 1 1  31 ASP C    C  -0.643 -23.548  12.691 1.00 . A A .  11 ASP C    1 1 
        3  4522 1 1  31 ASP CA   C  -1.383 -24.652  11.985 1.00 . A A .  11 ASP CA   1 1 
        3  4523 1 1  31 ASP CB   C  -0.446 -25.259  10.920 1.00 . A A .  11 ASP CB   1 1 
        3  4524 1 1  31 ASP CG   C  -0.991 -26.554  10.334 1.00 . A A .  11 ASP CG   1 1 
        3  4525 1 1  31 ASP H    H  -2.697 -24.025  10.424 1.00 . A A .  11 ASP H    1 1 
        3  4526 1 1  31 ASP HA   H  -1.645 -25.424  12.709 1.00 . A A .  11 ASP HA   1 1 
        3  4527 1 1  31 ASP HB2  H  -0.319 -24.537  10.114 1.00 . A A .  11 ASP HB2  1 1 
        3  4528 1 1  31 ASP HB3  H   0.525 -25.458  11.374 1.00 . A A .  11 ASP HB3  1 1 
        3  4529 1 1  31 ASP N    N  -2.598 -24.101  11.426 1.00 . A A .  11 ASP N    1 1 
        3  4530 1 1  31 ASP O    O  -0.043 -23.761  13.743 1.00 . A A .  11 ASP O    1 1 
        3  4531 1 1  31 ASP OD1  O  -1.923 -27.139  10.946 1.00 . A A .  11 ASP OD1  1 1 
        3  4532 1 1  31 ASP OD2  O  -0.480 -26.975   9.264 1.00 . A A .  11 ASP OD2  1 1 
        3  4533 1 1  32 HIS C    C  -0.647 -20.873  14.003 1.00 . A A .  12 HIS C    1 1 
        3  4534 1 1  32 HIS CA   C   0.020 -21.201  12.692 1.00 . A A .  12 HIS CA   1 1 
        3  4535 1 1  32 HIS CB   C  -0.049 -19.936  11.813 1.00 . A A .  12 HIS CB   1 1 
        3  4536 1 1  32 HIS CD2  C   1.547 -21.014  10.067 1.00 . A A .  12 HIS CD2  1 1 
        3  4537 1 1  32 HIS CE1  C   1.203 -19.519   8.495 1.00 . A A .  12 HIS CE1  1 1 
        3  4538 1 1  32 HIS CG   C   0.672 -20.064  10.500 1.00 . A A .  12 HIS CG   1 1 
        3  4539 1 1  32 HIS H    H  -1.173 -22.209  11.238 1.00 . A A .  12 HIS H    1 1 
        3  4540 1 1  32 HIS HA   H   1.063 -21.463  12.870 1.00 . A A .  12 HIS HA   1 1 
        3  4541 1 1  32 HIS HB2  H  -1.098 -19.717  11.609 1.00 . A A .  12 HIS HB2  1 1 
        3  4542 1 1  32 HIS HB3  H   0.380 -19.101  12.368 1.00 . A A .  12 HIS HB3  1 1 
        3  4543 1 1  32 HIS HD1  H  -0.139 -18.306   9.550 1.00 . A A .  12 HIS HD1  1 1 
        3  4544 1 1  32 HIS HD2  H   1.904 -21.870  10.620 1.00 . A A .  12 HIS HD2  1 1 
        3  4545 1 1  32 HIS HE1  H   1.265 -18.999   7.550 1.00 . A A .  12 HIS HE1  1 1 
        3  4546 1 1  32 HIS N    N  -0.667 -22.332  12.104 1.00 . A A .  12 HIS N    1 1 
        3  4547 1 1  32 HIS ND1  N   0.457 -19.120   9.507 1.00 . A A .  12 HIS ND1  1 1 
        3  4548 1 1  32 HIS NE2  N   1.883 -20.658   8.780 1.00 . A A .  12 HIS NE2  1 1 
        3  4549 1 1  32 HIS O    O   0.014 -20.555  14.985 1.00 . A A .  12 HIS O    1 1 
        3  4550 1 1  33 TYR C    C  -2.367 -21.605  16.317 1.00 . A A .  13 TYR C    1 1 
        3  4551 1 1  33 TYR CA   C  -2.766 -20.659  15.216 1.00 . A A .  13 TYR CA   1 1 
        3  4552 1 1  33 TYR CB   C  -4.274 -20.845  14.949 1.00 . A A .  13 TYR CB   1 1 
        3  4553 1 1  33 TYR CD1  C  -5.565 -19.571  16.652 1.00 . A A .  13 TYR CD1  1 1 
        3  4554 1 1  33 TYR CD2  C  -5.529 -21.940  16.797 1.00 . A A .  13 TYR CD2  1 1 
        3  4555 1 1  33 TYR CE1  C  -6.372 -19.516  17.764 1.00 . A A .  13 TYR CE1  1 1 
        3  4556 1 1  33 TYR CE2  C  -6.331 -21.886  17.910 1.00 . A A .  13 TYR CE2  1 1 
        3  4557 1 1  33 TYR CG   C  -5.140 -20.780  16.159 1.00 . A A .  13 TYR CG   1 1 
        3  4558 1 1  33 TYR CZ   C  -6.755 -20.675  18.392 1.00 . A A .  13 TYR CZ   1 1 
        3  4559 1 1  33 TYR H    H  -2.480 -21.216  13.182 1.00 . A A .  13 TYR H    1 1 
        3  4560 1 1  33 TYR HA   H  -2.577 -19.633  15.531 1.00 . A A .  13 TYR HA   1 1 
        3  4561 1 1  33 TYR HB2  H  -4.594 -20.062  14.261 1.00 . A A .  13 TYR HB2  1 1 
        3  4562 1 1  33 TYR HB3  H  -4.423 -21.812  14.467 1.00 . A A .  13 TYR HB3  1 1 
        3  4563 1 1  33 TYR HD1  H  -5.263 -18.656  16.162 1.00 . A A .  13 TYR HD1  1 1 
        3  4564 1 1  33 TYR HD2  H  -5.200 -22.897  16.419 1.00 . A A .  13 TYR HD2  1 1 
        3  4565 1 1  33 TYR HE1  H  -6.704 -18.561  18.143 1.00 . A A .  13 TYR HE1  1 1 
        3  4566 1 1  33 TYR HE2  H  -6.628 -22.799  18.407 1.00 . A A .  13 TYR HE2  1 1 
        3  4567 1 1  33 TYR HH   H  -7.133 -21.021  20.276 1.00 . A A .  13 TYR HH   1 1 
        3  4568 1 1  33 TYR N    N  -1.994 -20.948  14.025 1.00 . A A .  13 TYR N    1 1 
        3  4569 1 1  33 TYR O    O  -2.088 -21.189  17.440 1.00 . A A .  13 TYR O    1 1 
        3  4570 1 1  33 TYR OH   O  -7.586 -20.620  19.531 1.00 . A A .  13 TYR OH   1 1 
        3  4571 1 1  34 ILE C    C  -0.576 -23.685  17.442 1.00 . A A .  14 ILE C    1 1 
        3  4572 1 1  34 ILE CA   C  -1.994 -23.919  16.982 1.00 . A A .  14 ILE CA   1 1 
        3  4573 1 1  34 ILE CB   C  -2.111 -25.324  16.437 1.00 . A A .  14 ILE CB   1 1 
        3  4574 1 1  34 ILE CD1  C  -3.770 -26.963  15.399 1.00 . A A .  14 ILE CD1  1 1 
        3  4575 1 1  34 ILE CG1  C  -3.593 -25.669  16.189 1.00 . A A .  14 ILE CG1  1 1 
        3  4576 1 1  34 ILE CG2  C  -1.459 -26.305  17.429 1.00 . A A .  14 ILE CG2  1 1 
        3  4577 1 1  34 ILE H    H  -2.586 -23.200  15.064 1.00 . A A .  14 ILE H    1 1 
        3  4578 1 1  34 ILE HA   H  -2.660 -23.821  17.839 1.00 . A A .  14 ILE HA   1 1 
        3  4579 1 1  34 ILE HB   H  -1.576 -25.377  15.489 1.00 . A A .  14 ILE HB   1 1 
        3  4580 1 1  34 ILE HD11 H  -4.833 -27.157  15.254 1.00 . A A .  14 ILE HD11 1 1 
        3  4581 1 1  34 ILE HD12 H  -3.282 -26.866  14.429 1.00 . A A .  14 ILE HD12 1 1 
        3  4582 1 1  34 ILE HD13 H  -3.321 -27.789  15.950 1.00 . A A .  14 ILE HD13 1 1 
        3  4583 1 1  34 ILE HG12 H  -4.091 -25.777  17.152 1.00 . A A .  14 ILE HG12 1 1 
        3  4584 1 1  34 ILE HG13 H  -4.059 -24.852  15.639 1.00 . A A .  14 ILE HG13 1 1 
        3  4585 1 1  34 ILE HG21 H  -1.540 -27.321  17.042 1.00 . A A .  14 ILE HG21 1 1 
        3  4586 1 1  34 ILE HG22 H  -1.969 -26.241  18.391 1.00 . A A .  14 ILE HG22 1 1 
        3  4587 1 1  34 ILE HG23 H  -0.408 -26.048  17.557 1.00 . A A .  14 ILE HG23 1 1 
        3  4588 1 1  34 ILE N    N  -2.348 -22.913  16.003 1.00 . A A .  14 ILE N    1 1 
        3  4589 1 1  34 ILE O    O  -0.283 -23.768  18.632 1.00 . A A .  14 ILE O    1 1 
        3  4590 1 1  35 SER C    C   1.822 -21.973  17.787 1.00 . A A .  15 SER C    1 1 
        3  4591 1 1  35 SER CA   C   1.726 -23.151  16.850 1.00 . A A .  15 SER CA   1 1 
        3  4592 1 1  35 SER CB   C   2.617 -22.861  15.623 1.00 . A A .  15 SER CB   1 1 
        3  4593 1 1  35 SER H    H   0.050 -23.303  15.533 1.00 . A A .  15 SER H    1 1 
        3  4594 1 1  35 SER HA   H   2.107 -24.036  17.360 1.00 . A A .  15 SER HA   1 1 
        3  4595 1 1  35 SER HB2  H   2.563 -23.705  14.935 1.00 . A A .  15 SER HB2  1 1 
        3  4596 1 1  35 SER HB3  H   2.256 -21.964  15.121 1.00 . A A .  15 SER HB3  1 1 
        3  4597 1 1  35 SER HG   H   4.510 -22.488  15.244 1.00 . A A .  15 SER HG   1 1 
        3  4598 1 1  35 SER N    N   0.337 -23.377  16.498 1.00 . A A .  15 SER N    1 1 
        3  4599 1 1  35 SER O    O   2.566 -22.009  18.765 1.00 . A A .  15 SER O    1 1 
        3  4600 1 1  35 SER OG   O   3.972 -22.666  16.019 1.00 . A A .  15 SER OG   1 1 
        3  4601 1 1  36 LEU C    C   0.570 -20.051  19.694 1.00 . A A .  16 LEU C    1 1 
        3  4602 1 1  36 LEU CA   C   1.109 -19.706  18.333 1.00 . A A .  16 LEU CA   1 1 
        3  4603 1 1  36 LEU CB   C   0.260 -18.544  17.775 1.00 . A A .  16 LEU CB   1 1 
        3  4604 1 1  36 LEU CD1  C  -0.149 -17.003  15.804 1.00 . A A .  16 LEU CD1  1 1 
        3  4605 1 1  36 LEU CD2  C   2.117 -17.036  16.921 1.00 . A A .  16 LEU CD2  1 1 
        3  4606 1 1  36 LEU CG   C   0.883 -17.873  16.541 1.00 . A A .  16 LEU CG   1 1 
        3  4607 1 1  36 LEU H    H   0.491 -20.895  16.670 1.00 . A A .  16 LEU H    1 1 
        3  4608 1 1  36 LEU HA   H   2.141 -19.372  18.436 1.00 . A A .  16 LEU HA   1 1 
        3  4609 1 1  36 LEU HB2  H  -0.720 -18.932  17.500 1.00 . A A .  16 LEU HB2  1 1 
        3  4610 1 1  36 LEU HB3  H   0.134 -17.794  18.557 1.00 . A A .  16 LEU HB3  1 1 
        3  4611 1 1  36 LEU HD11 H  -1.015 -17.611  15.543 1.00 . A A .  16 LEU HD11 1 1 
        3  4612 1 1  36 LEU HD12 H  -0.461 -16.184  16.452 1.00 . A A .  16 LEU HD12 1 1 
        3  4613 1 1  36 LEU HD13 H   0.299 -16.599  14.897 1.00 . A A .  16 LEU HD13 1 1 
        3  4614 1 1  36 LEU HD21 H   1.796 -16.097  17.370 1.00 . A A .  16 LEU HD21 1 1 
        3  4615 1 1  36 LEU HD22 H   2.705 -16.829  16.026 1.00 . A A .  16 LEU HD22 1 1 
        3  4616 1 1  36 LEU HD23 H   2.726 -17.591  17.634 1.00 . A A .  16 LEU HD23 1 1 
        3  4617 1 1  36 LEU HG   H   1.207 -18.659  15.859 1.00 . A A .  16 LEU HG   1 1 
        3  4618 1 1  36 LEU N    N   1.078 -20.886  17.492 1.00 . A A .  16 LEU N    1 1 
        3  4619 1 1  36 LEU O    O   1.093 -19.592  20.707 1.00 . A A .  16 LEU O    1 1 
        3  4620 1 1  37 LYS C    C  -0.078 -22.006  21.824 1.00 . A A .  17 LYS C    1 1 
        3  4621 1 1  37 LYS CA   C  -1.092 -21.237  21.015 1.00 . A A .  17 LYS CA   1 1 
        3  4622 1 1  37 LYS CB   C  -2.358 -22.105  20.860 1.00 . A A .  17 LYS CB   1 1 
        3  4623 1 1  37 LYS CD   C  -4.336 -23.208  22.023 1.00 . A A .  17 LYS CD   1 1 
        3  4624 1 1  37 LYS CE   C  -4.937 -23.672  23.353 1.00 . A A .  17 LYS CE   1 1 
        3  4625 1 1  37 LYS CG   C  -3.014 -22.455  22.200 1.00 . A A .  17 LYS CG   1 1 
        3  4626 1 1  37 LYS H    H  -0.900 -21.225  18.891 1.00 . A A .  17 LYS H    1 1 
        3  4627 1 1  37 LYS HA   H  -1.355 -20.328  21.557 1.00 . A A .  17 LYS HA   1 1 
        3  4628 1 1  37 LYS HB2  H  -3.080 -21.569  20.244 1.00 . A A .  17 LYS HB2  1 1 
        3  4629 1 1  37 LYS HB3  H  -2.084 -23.031  20.355 1.00 . A A .  17 LYS HB3  1 1 
        3  4630 1 1  37 LYS HD2  H  -5.049 -22.548  21.530 1.00 . A A .  17 LYS HD2  1 1 
        3  4631 1 1  37 LYS HD3  H  -4.164 -24.079  21.390 1.00 . A A .  17 LYS HD3  1 1 
        3  4632 1 1  37 LYS HE2  H  -5.846 -24.239  23.157 1.00 . A A .  17 LYS HE2  1 1 
        3  4633 1 1  37 LYS HE3  H  -4.219 -24.308  23.871 1.00 . A A .  17 LYS HE3  1 1 
        3  4634 1 1  37 LYS HG2  H  -2.328 -23.073  22.779 1.00 . A A .  17 LYS HG2  1 1 
        3  4635 1 1  37 LYS HG3  H  -3.207 -21.532  22.747 1.00 . A A .  17 LYS HG3  1 1 
        3  4636 1 1  37 LYS HZ1  H  -5.658 -22.829  25.080 1.00 . A A .  17 LYS HZ1  1 1 
        3  4637 1 1  37 LYS HZ2  H  -5.932 -21.919  23.732 1.00 . A A .  17 LYS HZ2  1 1 
        3  4638 1 1  37 LYS HZ3  H  -4.422 -21.980  24.393 1.00 . A A .  17 LYS HZ3  1 1 
        3  4639 1 1  37 LYS N    N  -0.503 -20.868  19.748 1.00 . A A .  17 LYS N    1 1 
        3  4640 1 1  37 LYS NZ   N  -5.263 -22.508  24.208 1.00 . A A .  17 LYS NZ   1 1 
        3  4641 1 1  37 LYS O    O   0.071 -21.775  23.023 1.00 . A A .  17 LYS O    1 1 
        3  4642 1 1  38 ARG C    C   2.745 -22.829  22.351 1.00 . A A .  18 ARG C    1 1 
        3  4643 1 1  38 ARG CA   C   1.636 -23.735  21.885 1.00 . A A .  18 ARG CA   1 1 
        3  4644 1 1  38 ARG CB   C   2.270 -24.837  21.013 1.00 . A A .  18 ARG CB   1 1 
        3  4645 1 1  38 ARG CD   C   1.899 -27.014  19.739 1.00 . A A .  18 ARG CD   1 1 
        3  4646 1 1  38 ARG CG   C   1.292 -25.968  20.683 1.00 . A A .  18 ARG CG   1 1 
        3  4647 1 1  38 ARG CZ   C   2.860 -28.696  21.304 1.00 . A A .  18 ARG CZ   1 1 
        3  4648 1 1  38 ARG H    H   0.490 -23.110  20.193 1.00 . A A .  18 ARG H    1 1 
        3  4649 1 1  38 ARG HA   H   1.167 -24.197  22.754 1.00 . A A .  18 ARG HA   1 1 
        3  4650 1 1  38 ARG HB2  H   2.612 -24.389  20.080 1.00 . A A .  18 ARG HB2  1 1 
        3  4651 1 1  38 ARG HB3  H   3.128 -25.255  21.540 1.00 . A A .  18 ARG HB3  1 1 
        3  4652 1 1  38 ARG HD2  H   1.148 -27.765  19.494 1.00 . A A .  18 ARG HD2  1 1 
        3  4653 1 1  38 ARG HD3  H   2.241 -26.527  18.826 1.00 . A A .  18 ARG HD3  1 1 
        3  4654 1 1  38 ARG HE   H   3.996 -27.344  20.233 1.00 . A A .  18 ARG HE   1 1 
        3  4655 1 1  38 ARG HG2  H   1.003 -26.461  21.611 1.00 . A A .  18 ARG HG2  1 1 
        3  4656 1 1  38 ARG HG3  H   0.404 -25.543  20.216 1.00 . A A .  18 ARG HG3  1 1 
        3  4657 1 1  38 ARG HH11 H   0.805 -28.724  21.104 1.00 . A A .  18 ARG HH11 1 1 
        3  4658 1 1  38 ARG HH12 H   1.457 -29.910  22.213 1.00 . A A .  18 ARG HH12 1 1 
        3  4659 1 1  38 ARG HH21 H   4.864 -28.938  21.732 1.00 . A A .  18 ARG HH21 1 1 
        3  4660 1 1  38 ARG HH22 H   3.789 -30.032  22.573 1.00 . A A .  18 ARG HH22 1 1 
        3  4661 1 1  38 ARG N    N   0.644 -22.950  21.178 1.00 . A A .  18 ARG N    1 1 
        3  4662 1 1  38 ARG NE   N   3.058 -27.666  20.423 1.00 . A A .  18 ARG NE   1 1 
        3  4663 1 1  38 ARG NH1  N   1.598 -29.150  21.563 1.00 . A A .  18 ARG NH1  1 1 
        3  4664 1 1  38 ARG NH2  N   3.930 -29.272  21.924 1.00 . A A .  18 ARG NH2  1 1 
        3  4665 1 1  38 ARG O    O   3.245 -22.973  23.464 1.00 . A A .  18 ARG O    1 1 
        3  4666 1 1  39 TYR C    C   3.833 -20.143  23.040 1.00 . A A .  19 TYR C    1 1 
        3  4667 1 1  39 TYR CA   C   4.234 -20.963  21.840 1.00 . A A .  19 TYR CA   1 1 
        3  4668 1 1  39 TYR CB   C   4.590 -19.998  20.686 1.00 . A A .  19 TYR CB   1 1 
        3  4669 1 1  39 TYR CD1  C   6.985 -19.396  21.067 1.00 . A A .  19 TYR CD1  1 1 
        3  4670 1 1  39 TYR CD2  C   5.343 -17.690  21.283 1.00 . A A .  19 TYR CD2  1 1 
        3  4671 1 1  39 TYR CE1  C   7.968 -18.484  21.371 1.00 . A A .  19 TYR CE1  1 1 
        3  4672 1 1  39 TYR CE2  C   6.329 -16.780  21.587 1.00 . A A .  19 TYR CE2  1 1 
        3  4673 1 1  39 TYR CG   C   5.662 -19.006  21.020 1.00 . A A .  19 TYR CG   1 1 
        3  4674 1 1  39 TYR CZ   C   7.641 -17.178  21.630 1.00 . A A .  19 TYR CZ   1 1 
        3  4675 1 1  39 TYR H    H   2.716 -21.789  20.589 1.00 . A A .  19 TYR H    1 1 
        3  4676 1 1  39 TYR HA   H   5.119 -21.547  22.094 1.00 . A A .  19 TYR HA   1 1 
        3  4677 1 1  39 TYR HB2  H   4.914 -20.586  19.828 1.00 . A A .  19 TYR HB2  1 1 
        3  4678 1 1  39 TYR HB3  H   3.690 -19.448  20.412 1.00 . A A .  19 TYR HB3  1 1 
        3  4679 1 1  39 TYR HD1  H   7.249 -20.423  20.865 1.00 . A A .  19 TYR HD1  1 1 
        3  4680 1 1  39 TYR HD2  H   4.311 -17.372  21.250 1.00 . A A .  19 TYR HD2  1 1 
        3  4681 1 1  39 TYR HE1  H   9.001 -18.798  21.406 1.00 . A A .  19 TYR HE1  1 1 
        3  4682 1 1  39 TYR HE2  H   6.070 -15.752  21.791 1.00 . A A .  19 TYR HE2  1 1 
        3  4683 1 1  39 TYR HH   H   9.117 -16.529  22.732 1.00 . A A .  19 TYR HH   1 1 
        3  4684 1 1  39 TYR N    N   3.162 -21.872  21.491 1.00 . A A .  19 TYR N    1 1 
        3  4685 1 1  39 TYR O    O   4.591 -20.025  24.002 1.00 . A A .  19 TYR O    1 1 
        3  4686 1 1  39 TYR OH   O   8.652 -16.245  21.941 1.00 . A A .  19 TYR OH   1 1 
        3  4687 1 1  40 LEU C    C   2.027 -19.554  25.346 1.00 . A A .  20 LEU C    1 1 
        3  4688 1 1  40 LEU CA   C   2.164 -18.722  24.100 1.00 . A A .  20 LEU CA   1 1 
        3  4689 1 1  40 LEU CB   C   0.801 -18.053  23.820 1.00 . A A .  20 LEU CB   1 1 
        3  4690 1 1  40 LEU CD1  C  -0.519 -16.498  22.305 1.00 . A A .  20 LEU CD1  1 1 
        3  4691 1 1  40 LEU CD2  C   1.752 -15.781  23.178 1.00 . A A .  20 LEU CD2  1 1 
        3  4692 1 1  40 LEU CG   C   0.882 -16.968  22.729 1.00 . A A .  20 LEU CG   1 1 
        3  4693 1 1  40 LEU H    H   2.017 -19.695  22.207 1.00 . A A .  20 LEU H    1 1 
        3  4694 1 1  40 LEU HA   H   2.906 -17.944  24.279 1.00 . A A .  20 LEU HA   1 1 
        3  4695 1 1  40 LEU HB2  H   0.097 -18.820  23.496 1.00 . A A .  20 LEU HB2  1 1 
        3  4696 1 1  40 LEU HB3  H   0.433 -17.601  24.741 1.00 . A A .  20 LEU HB3  1 1 
        3  4697 1 1  40 LEU HD11 H  -1.112 -17.358  21.993 1.00 . A A .  20 LEU HD11 1 1 
        3  4698 1 1  40 LEU HD12 H  -0.432 -15.796  21.476 1.00 . A A .  20 LEU HD12 1 1 
        3  4699 1 1  40 LEU HD13 H  -1.008 -16.007  23.147 1.00 . A A .  20 LEU HD13 1 1 
        3  4700 1 1  40 LEU HD21 H   2.738 -16.143  23.472 1.00 . A A .  20 LEU HD21 1 1 
        3  4701 1 1  40 LEU HD22 H   1.856 -15.074  22.355 1.00 . A A .  20 LEU HD22 1 1 
        3  4702 1 1  40 LEU HD23 H   1.280 -15.285  24.026 1.00 . A A .  20 LEU HD23 1 1 
        3  4703 1 1  40 LEU HG   H   1.359 -17.413  21.855 1.00 . A A .  20 LEU HG   1 1 
        3  4704 1 1  40 LEU N    N   2.618 -19.553  23.007 1.00 . A A .  20 LEU N    1 1 
        3  4705 1 1  40 LEU O    O   2.369 -19.106  26.438 1.00 . A A .  20 LEU O    1 1 
        3  4706 1 1  41 SER C    C   2.670 -22.015  26.936 1.00 . A A .  21 SER C    1 1 
        3  4707 1 1  41 SER CA   C   1.330 -21.665  26.347 1.00 . A A .  21 SER CA   1 1 
        3  4708 1 1  41 SER CB   C   0.617 -22.983  25.994 1.00 . A A .  21 SER CB   1 1 
        3  4709 1 1  41 SER H    H   1.259 -21.121  24.284 1.00 . A A .  21 SER H    1 1 
        3  4710 1 1  41 SER HA   H   0.743 -21.138  27.099 1.00 . A A .  21 SER HA   1 1 
        3  4711 1 1  41 SER HB2  H   1.168 -23.490  25.202 1.00 . A A .  21 SER HB2  1 1 
        3  4712 1 1  41 SER HB3  H   0.581 -23.622  26.876 1.00 . A A .  21 SER HB3  1 1 
        3  4713 1 1  41 SER HG   H  -0.695 -22.499  24.615 1.00 . A A .  21 SER HG   1 1 
        3  4714 1 1  41 SER N    N   1.516 -20.794  25.204 1.00 . A A .  21 SER N    1 1 
        3  4715 1 1  41 SER O    O   2.823 -22.083  28.149 1.00 . A A .  21 SER O    1 1 
        3  4716 1 1  41 SER OG   O  -0.708 -22.719  25.550 1.00 . A A .  21 SER OG   1 1 
        3  4717 1 1  42 ALA C    C   5.588 -21.503  27.340 1.00 . A A .  22 ALA C    1 1 
        3  4718 1 1  42 ALA CA   C   4.993 -22.625  26.529 1.00 . A A .  22 ALA CA   1 1 
        3  4719 1 1  42 ALA CB   C   5.959 -22.936  25.371 1.00 . A A .  22 ALA CB   1 1 
        3  4720 1 1  42 ALA H    H   3.493 -22.187  25.079 1.00 . A A .  22 ALA H    1 1 
        3  4721 1 1  42 ALA HA   H   4.911 -23.508  27.162 1.00 . A A .  22 ALA HA   1 1 
        3  4722 1 1  42 ALA HB1  H   5.553 -23.747  24.766 1.00 . A A .  22 ALA HB1  1 1 
        3  4723 1 1  42 ALA HB2  H   6.926 -23.235  25.775 1.00 . A A .  22 ALA HB2  1 1 
        3  4724 1 1  42 ALA HB3  H   6.083 -22.048  24.752 1.00 . A A .  22 ALA HB3  1 1 
        3  4725 1 1  42 ALA N    N   3.670 -22.260  26.071 1.00 . A A .  22 ALA N    1 1 
        3  4726 1 1  42 ALA O    O   6.282 -21.741  28.325 1.00 . A A .  22 ALA O    1 1 
        3  4727 1 1  43 THR C    C   4.935 -18.613  28.678 1.00 . A A .  23 THR C    1 1 
        3  4728 1 1  43 THR CA   C   5.897 -19.111  27.630 1.00 . A A .  23 THR CA   1 1 
        3  4729 1 1  43 THR CB   C   6.219 -17.959  26.711 1.00 . A A .  23 THR CB   1 1 
        3  4730 1 1  43 THR CG2  C   7.302 -18.406  25.717 1.00 . A A .  23 THR CG2  1 1 
        3  4731 1 1  43 THR H    H   4.728 -20.093  26.134 1.00 . A A .  23 THR H    1 1 
        3  4732 1 1  43 THR HA   H   6.814 -19.431  28.123 1.00 . A A .  23 THR HA   1 1 
        3  4733 1 1  43 THR HB   H   6.598 -17.125  27.303 1.00 . A A .  23 THR HB   1 1 
        3  4734 1 1  43 THR HG1  H   4.271 -17.860  26.455 1.00 . A A .  23 THR HG1  1 1 
        3  4735 1 1  43 THR HG21 H   7.544 -17.581  25.048 1.00 . A A .  23 THR HG21 1 1 
        3  4736 1 1  43 THR HG22 H   8.197 -18.703  26.265 1.00 . A A .  23 THR HG22 1 1 
        3  4737 1 1  43 THR HG23 H   6.935 -19.251  25.135 1.00 . A A .  23 THR HG23 1 1 
        3  4738 1 1  43 THR N    N   5.327 -20.246  26.933 1.00 . A A .  23 THR N    1 1 
        3  4739 1 1  43 THR O    O   4.998 -17.449  29.072 1.00 . A A .  23 THR O    1 1 
        3  4740 1 1  43 THR OG1  O   5.055 -17.538  26.003 1.00 . A A .  23 THR OG1  1 1 
        3  4741 1 1  44 SER C    C   2.896 -20.176  31.128 1.00 . A A .  24 SER C    1 1 
        3  4742 1 1  44 SER CA   C   3.082 -19.037  30.169 1.00 . A A .  24 SER CA   1 1 
        3  4743 1 1  44 SER CB   C   1.706 -18.649  29.593 1.00 . A A .  24 SER CB   1 1 
        3  4744 1 1  44 SER H    H   3.992 -20.426  28.828 1.00 . A A .  24 SER H    1 1 
        3  4745 1 1  44 SER HA   H   3.500 -18.183  30.703 1.00 . A A .  24 SER HA   1 1 
        3  4746 1 1  44 SER HB2  H   1.840 -17.888  28.825 1.00 . A A .  24 SER HB2  1 1 
        3  4747 1 1  44 SER HB3  H   1.239 -19.530  29.151 1.00 . A A .  24 SER HB3  1 1 
        3  4748 1 1  44 SER HG   H  -0.006 -18.540  30.557 1.00 . A A .  24 SER HG   1 1 
        3  4749 1 1  44 SER N    N   4.020 -19.474  29.165 1.00 . A A .  24 SER N    1 1 
        3  4750 1 1  44 SER O    O   3.045 -21.339  30.764 1.00 . A A .  24 SER O    1 1 
        3  4751 1 1  44 SER OG   O   0.862 -18.136  30.622 1.00 . A A .  24 SER OG   1 1 
        3  4752 1 1  45 ARG C    C   1.231 -21.739  33.007 1.00 . A A .  25 ARG C    1 1 
        3  4753 1 1  45 ARG CA   C   2.397 -20.877  33.405 1.00 . A A .  25 ARG CA   1 1 
        3  4754 1 1  45 ARG CB   C   2.117 -20.297  34.807 1.00 . A A .  25 ARG CB   1 1 
        3  4755 1 1  45 ARG CD   C   1.838 -20.796  37.291 1.00 . A A .  25 ARG CD   1 1 
        3  4756 1 1  45 ARG CG   C   1.954 -21.380  35.879 1.00 . A A .  25 ARG CG   1 1 
        3  4757 1 1  45 ARG CZ   C   3.295 -19.532  38.853 1.00 . A A .  25 ARG CZ   1 1 
        3  4758 1 1  45 ARG H    H   2.489 -18.880  32.661 1.00 . A A .  25 ARG H    1 1 
        3  4759 1 1  45 ARG HA   H   3.293 -21.495  33.452 1.00 . A A .  25 ARG HA   1 1 
        3  4760 1 1  45 ARG HB2  H   2.948 -19.651  35.088 1.00 . A A .  25 ARG HB2  1 1 
        3  4761 1 1  45 ARG HB3  H   1.205 -19.701  34.766 1.00 . A A .  25 ARG HB3  1 1 
        3  4762 1 1  45 ARG HD2  H   1.059 -20.034  37.310 1.00 . A A .  25 ARG HD2  1 1 
        3  4763 1 1  45 ARG HD3  H   1.591 -21.590  37.996 1.00 . A A .  25 ARG HD3  1 1 
        3  4764 1 1  45 ARG HE   H   3.933 -20.254  37.029 1.00 . A A .  25 ARG HE   1 1 
        3  4765 1 1  45 ARG HG2  H   1.059 -21.962  35.661 1.00 . A A .  25 ARG HG2  1 1 
        3  4766 1 1  45 ARG HG3  H   2.822 -22.039  35.843 1.00 . A A .  25 ARG HG3  1 1 
        3  4767 1 1  45 ARG HH11 H   1.349 -19.844  39.468 1.00 . A A .  25 ARG HH11 1 1 
        3  4768 1 1  45 ARG HH12 H   2.347 -18.953  40.593 1.00 . A A .  25 ARG HH12 1 1 
        3  4769 1 1  45 ARG HH21 H   5.278 -19.053  38.547 1.00 . A A .  25 ARG HH21 1 1 
        3  4770 1 1  45 ARG HH22 H   4.607 -18.498  40.064 1.00 . A A .  25 ARG HH22 1 1 
        3  4771 1 1  45 ARG N    N   2.587 -19.852  32.404 1.00 . A A .  25 ARG N    1 1 
        3  4772 1 1  45 ARG NE   N   3.149 -20.184  37.662 1.00 . A A .  25 ARG NE   1 1 
        3  4773 1 1  45 ARG NH1  N   2.239 -19.435  39.712 1.00 . A A .  25 ARG NH1  1 1 
        3  4774 1 1  45 ARG NH2  N   4.497 -18.980  39.183 1.00 . A A .  25 ARG NH2  1 1 
        3  4775 1 1  45 ARG O    O   1.304 -22.964  33.073 1.00 . A A .  25 ARG O    1 1 
        3  4776 1 1  46 ASP C    C  -1.386 -21.482  30.776 1.00 . A A .  26 ASP C    1 1 
        3  4777 1 1  46 ASP CA   C  -1.050 -21.858  32.187 1.00 . A A .  26 ASP CA   1 1 
        3  4778 1 1  46 ASP CB   C  -2.284 -21.574  33.068 1.00 . A A .  26 ASP CB   1 1 
        3  4779 1 1  46 ASP CG   C  -2.027 -21.878  34.537 1.00 . A A .  26 ASP CG   1 1 
        3  4780 1 1  46 ASP H    H   0.099 -20.096  32.543 1.00 . A A .  26 ASP H    1 1 
        3  4781 1 1  46 ASP HA   H  -0.819 -22.923  32.228 1.00 . A A .  26 ASP HA   1 1 
        3  4782 1 1  46 ASP HB2  H  -2.559 -20.524  32.966 1.00 . A A .  26 ASP HB2  1 1 
        3  4783 1 1  46 ASP HB3  H  -3.112 -22.192  32.722 1.00 . A A .  26 ASP HB3  1 1 
        3  4784 1 1  46 ASP N    N   0.116 -21.105  32.583 1.00 . A A .  26 ASP N    1 1 
        3  4785 1 1  46 ASP O    O  -1.557 -22.342  29.914 1.00 . A A .  26 ASP O    1 1 
        3  4786 1 1  46 ASP OD1  O  -1.562 -23.009  34.834 1.00 . A A .  26 ASP OD1  1 1 
        3  4787 1 1  46 ASP OD2  O  -2.296 -20.983  35.379 1.00 . A A .  26 ASP OD2  1 1 
        3  4788 1 1  47 GLY C    C  -2.219 -18.281  29.309 1.00 . A A .  27 GLY C    1 1 
        3  4789 1 1  47 GLY CA   C  -1.821 -19.713  29.183 1.00 . A A .  27 GLY CA   1 1 
        3  4790 1 1  47 GLY H    H  -1.353 -19.492  31.247 1.00 . A A .  27 GLY H    1 1 
        3  4791 1 1  47 GLY HA2  H  -0.948 -19.801  28.537 1.00 . A A .  27 GLY HA2  1 1 
        3  4792 1 1  47 GLY HA3  H  -2.646 -20.298  28.776 1.00 . A A .  27 GLY HA3  1 1 
        3  4793 1 1  47 GLY N    N  -1.498 -20.166  30.509 1.00 . A A .  27 GLY N    1 1 
        3  4794 1 1  47 GLY O    O  -2.170 -17.710  30.397 1.00 . A A .  27 GLY O    1 1 
        3  4795 1 1  48 ASN C    C  -4.414 -16.200  27.568 1.00 . A A .  28 ASN C    1 1 
        3  4796 1 1  48 ASN CA   C  -3.056 -16.281  28.213 1.00 . A A .  28 ASN CA   1 1 
        3  4797 1 1  48 ASN CB   C  -2.105 -15.351  27.427 1.00 . A A .  28 ASN CB   1 1 
        3  4798 1 1  48 ASN CG   C  -0.680 -15.369  27.972 1.00 . A A .  28 ASN CG   1 1 
        3  4799 1 1  48 ASN H    H  -2.688 -18.183  27.318 1.00 . A A .  28 ASN H    1 1 
        3  4800 1 1  48 ASN HA   H  -3.124 -15.942  29.247 1.00 . A A .  28 ASN HA   1 1 
        3  4801 1 1  48 ASN HB2  H  -2.087 -15.664  26.383 1.00 . A A .  28 ASN HB2  1 1 
        3  4802 1 1  48 ASN HB3  H  -2.487 -14.332  27.484 1.00 . A A .  28 ASN HB3  1 1 
        3  4803 1 1  48 ASN HD21 H   0.061 -14.663  26.189 1.00 . A A .  28 ASN HD21 1 1 
        3  4804 1 1  48 ASN HD22 H   1.259 -14.947  27.433 1.00 . A A .  28 ASN HD22 1 1 
        3  4805 1 1  48 ASN N    N  -2.650 -17.667  28.185 1.00 . A A .  28 ASN N    1 1 
        3  4806 1 1  48 ASN ND2  N   0.296 -14.958  27.126 1.00 . A A .  28 ASN ND2  1 1 
        3  4807 1 1  48 ASN O    O  -4.556 -15.739  26.434 1.00 . A A .  28 ASN O    1 1 
        3  4808 1 1  48 ASN OD1  O  -0.439 -15.734  29.118 1.00 . A A .  28 ASN OD1  1 1 
        3  4809 1 1  49 PRO C    C  -7.476 -15.314  27.887 1.00 . A A .  29 PRO C    1 1 
        3  4810 1 1  49 PRO CA   C  -6.790 -16.643  27.771 1.00 . A A .  29 PRO CA   1 1 
        3  4811 1 1  49 PRO CB   C  -7.495 -17.683  28.638 1.00 . A A .  29 PRO CB   1 1 
        3  4812 1 1  49 PRO CD   C  -5.347 -17.189  29.646 1.00 . A A .  29 PRO CD   1 1 
        3  4813 1 1  49 PRO CG   C  -6.795 -17.556  29.988 1.00 . A A .  29 PRO CG   1 1 
        3  4814 1 1  49 PRO HA   H  -6.796 -16.969  26.731 1.00 . A A .  29 PRO HA   1 1 
        3  4815 1 1  49 PRO HB2  H  -8.558 -17.459  28.728 1.00 . A A .  29 PRO HB2  1 1 
        3  4816 1 1  49 PRO HB3  H  -7.350 -18.682  28.227 1.00 . A A .  29 PRO HB3  1 1 
        3  4817 1 1  49 PRO HD2  H  -4.978 -16.427  30.333 1.00 . A A .  29 PRO HD2  1 1 
        3  4818 1 1  49 PRO HD3  H  -4.706 -18.070  29.677 1.00 . A A .  29 PRO HD3  1 1 
        3  4819 1 1  49 PRO HG2  H  -7.256 -16.765  30.578 1.00 . A A .  29 PRO HG2  1 1 
        3  4820 1 1  49 PRO HG3  H  -6.833 -18.501  30.529 1.00 . A A .  29 PRO HG3  1 1 
        3  4821 1 1  49 PRO N    N  -5.428 -16.648  28.277 1.00 . A A .  29 PRO N    1 1 
        3  4822 1 1  49 PRO O    O  -8.564 -15.129  27.346 1.00 . A A .  29 PRO O    1 1 
        3  4823 1 1  50 LYS C    C  -6.483 -11.989  28.376 1.00 . A A .  30 LYS C    1 1 
        3  4824 1 1  50 LYS CA   C  -7.469 -13.057  28.767 1.00 . A A .  30 LYS CA   1 1 
        3  4825 1 1  50 LYS CB   C  -7.903 -12.787  30.224 1.00 . A A .  30 LYS CB   1 1 
        3  4826 1 1  50 LYS CD   C  -9.275 -13.606  32.212 1.00 . A A .  30 LYS CD   1 1 
        3  4827 1 1  50 LYS CE   C -10.069 -12.324  32.469 1.00 . A A .  30 LYS CE   1 1 
        3  4828 1 1  50 LYS CG   C  -8.932 -13.802  30.731 1.00 . A A .  30 LYS CG   1 1 
        3  4829 1 1  50 LYS H    H  -5.949 -14.534  29.013 1.00 . A A .  30 LYS H    1 1 
        3  4830 1 1  50 LYS HA   H  -8.342 -12.992  28.118 1.00 . A A .  30 LYS HA   1 1 
        3  4831 1 1  50 LYS HB2  H  -7.022 -12.834  30.864 1.00 . A A .  30 LYS HB2  1 1 
        3  4832 1 1  50 LYS HB3  H  -8.332 -11.787  30.286 1.00 . A A .  30 LYS HB3  1 1 
        3  4833 1 1  50 LYS HD2  H  -9.868 -14.457  32.548 1.00 . A A .  30 LYS HD2  1 1 
        3  4834 1 1  50 LYS HD3  H  -8.350 -13.571  32.788 1.00 . A A .  30 LYS HD3  1 1 
        3  4835 1 1  50 LYS HE2  H  -9.460 -11.463  32.195 1.00 . A A .  30 LYS HE2  1 1 
        3  4836 1 1  50 LYS HE3  H -10.975 -12.333  31.862 1.00 . A A .  30 LYS HE3  1 1 
        3  4837 1 1  50 LYS HG2  H  -9.843 -13.707  30.141 1.00 . A A .  30 LYS HG2  1 1 
        3  4838 1 1  50 LYS HG3  H  -8.527 -14.806  30.596 1.00 . A A .  30 LYS HG3  1 1 
        3  4839 1 1  50 LYS HZ1  H -10.960 -11.378  34.055 1.00 . A A .  30 LYS HZ1  1 1 
        3  4840 1 1  50 LYS HZ2  H -11.003 -13.023  34.155 1.00 . A A .  30 LYS HZ2  1 1 
        3  4841 1 1  50 LYS HZ3  H  -9.599 -12.215  34.462 1.00 . A A .  30 LYS HZ3  1 1 
        3  4842 1 1  50 LYS N    N  -6.851 -14.350  28.599 1.00 . A A .  30 LYS N    1 1 
        3  4843 1 1  50 LYS NZ   N -10.437 -12.227  33.898 1.00 . A A .  30 LYS NZ   1 1 
        3  4844 1 1  50 LYS O    O  -5.834 -11.377  29.225 1.00 . A A .  30 LYS O    1 1 
        3  4845 1 1  51 PRO C    C  -6.030  -9.359  26.764 1.00 . A A .  31 PRO C    1 1 
        3  4846 1 1  51 PRO CA   C  -5.458 -10.736  26.573 1.00 . A A .  31 PRO CA   1 1 
        3  4847 1 1  51 PRO CB   C  -5.323 -11.073  25.088 1.00 . A A .  31 PRO CB   1 1 
        3  4848 1 1  51 PRO CD   C  -7.052 -12.484  26.015 1.00 . A A .  31 PRO CD   1 1 
        3  4849 1 1  51 PRO CG   C  -6.657 -11.725  24.746 1.00 . A A .  31 PRO CG   1 1 
        3  4850 1 1  51 PRO HA   H  -4.486 -10.808  27.062 1.00 . A A .  31 PRO HA   1 1 
        3  4851 1 1  51 PRO HB2  H  -5.169 -10.170  24.497 1.00 . A A .  31 PRO HB2  1 1 
        3  4852 1 1  51 PRO HB3  H  -4.505 -11.776  24.930 1.00 . A A .  31 PRO HB3  1 1 
        3  4853 1 1  51 PRO HD2  H  -8.130 -12.434  26.167 1.00 . A A .  31 PRO HD2  1 1 
        3  4854 1 1  51 PRO HD3  H  -6.723 -13.522  25.965 1.00 . A A .  31 PRO HD3  1 1 
        3  4855 1 1  51 PRO HG2  H  -7.404 -10.969  24.502 1.00 . A A .  31 PRO HG2  1 1 
        3  4856 1 1  51 PRO HG3  H  -6.536 -12.419  23.914 1.00 . A A .  31 PRO HG3  1 1 
        3  4857 1 1  51 PRO N    N  -6.350 -11.763  27.087 1.00 . A A .  31 PRO N    1 1 
        3  4858 1 1  51 PRO O    O  -7.234  -9.220  26.981 1.00 . A A .  31 PRO O    1 1 
        3  4859 1 1  52 PRO C    C  -6.782  -6.586  25.908 1.00 . A A .  32 PRO C    1 1 
        3  4860 1 1  52 PRO CA   C  -5.694  -6.957  26.884 1.00 . A A .  32 PRO CA   1 1 
        3  4861 1 1  52 PRO CB   C  -4.451  -6.092  26.639 1.00 . A A .  32 PRO CB   1 1 
        3  4862 1 1  52 PRO CD   C  -3.767  -8.395  26.487 1.00 . A A .  32 PRO CD   1 1 
        3  4863 1 1  52 PRO CG   C  -3.288  -7.025  26.955 1.00 . A A .  32 PRO CG   1 1 
        3  4864 1 1  52 PRO HA   H  -6.049  -6.816  27.905 1.00 . A A .  32 PRO HA   1 1 
        3  4865 1 1  52 PRO HB2  H  -4.408  -5.758  25.602 1.00 . A A .  32 PRO HB2  1 1 
        3  4866 1 1  52 PRO HB3  H  -4.445  -5.236  27.314 1.00 . A A .  32 PRO HB3  1 1 
        3  4867 1 1  52 PRO HD2  H  -3.539  -8.550  25.432 1.00 . A A .  32 PRO HD2  1 1 
        3  4868 1 1  52 PRO HD3  H  -3.324  -9.183  27.094 1.00 . A A .  32 PRO HD3  1 1 
        3  4869 1 1  52 PRO HG2  H  -2.399  -6.724  26.400 1.00 . A A .  32 PRO HG2  1 1 
        3  4870 1 1  52 PRO HG3  H  -3.080  -7.034  28.025 1.00 . A A .  32 PRO HG3  1 1 
        3  4871 1 1  52 PRO N    N  -5.216  -8.327  26.708 1.00 . A A .  32 PRO N    1 1 
        3  4872 1 1  52 PRO O    O  -6.659  -6.859  24.713 1.00 . A A .  32 PRO O    1 1 
        3  4873 1 1  53 PRO C    C  -8.658  -4.377  24.653 1.00 . A A .  33 PRO C    1 1 
        3  4874 1 1  53 PRO CA   C  -8.950  -5.576  25.505 1.00 . A A .  33 PRO CA   1 1 
        3  4875 1 1  53 PRO CB   C -10.093  -5.280  26.477 1.00 . A A .  33 PRO CB   1 1 
        3  4876 1 1  53 PRO CD   C  -8.069  -5.589  27.774 1.00 . A A .  33 PRO CD   1 1 
        3  4877 1 1  53 PRO CG   C  -9.386  -4.808  27.744 1.00 . A A .  33 PRO CG   1 1 
        3  4878 1 1  53 PRO HA   H  -9.225  -6.416  24.867 1.00 . A A .  33 PRO HA   1 1 
        3  4879 1 1  53 PRO HB2  H -10.744  -4.500  26.084 1.00 . A A .  33 PRO HB2  1 1 
        3  4880 1 1  53 PRO HB3  H -10.664  -6.187  26.678 1.00 . A A .  33 PRO HB3  1 1 
        3  4881 1 1  53 PRO HD2  H  -7.256  -4.962  28.140 1.00 . A A .  33 PRO HD2  1 1 
        3  4882 1 1  53 PRO HD3  H  -8.170  -6.479  28.394 1.00 . A A .  33 PRO HD3  1 1 
        3  4883 1 1  53 PRO HG2  H  -9.189  -3.738  27.689 1.00 . A A .  33 PRO HG2  1 1 
        3  4884 1 1  53 PRO HG3  H  -9.987  -5.035  28.625 1.00 . A A .  33 PRO HG3  1 1 
        3  4885 1 1  53 PRO N    N  -7.847  -5.965  26.370 1.00 . A A .  33 PRO N    1 1 
        3  4886 1 1  53 PRO O    O  -9.291  -4.180  23.618 1.00 . A A .  33 PRO O    1 1 
        3  4887 1 1  54 ASN C    C  -6.103  -2.647  23.543 1.00 . A A .  34 ASN C    1 1 
        3  4888 1 1  54 ASN CA   C  -7.354  -2.365  24.314 1.00 . A A .  34 ASN CA   1 1 
        3  4889 1 1  54 ASN CB   C  -7.099  -1.131  25.203 1.00 . A A .  34 ASN CB   1 1 
        3  4890 1 1  54 ASN CG   C  -8.324  -0.755  26.027 1.00 . A A .  34 ASN CG   1 1 
        3  4891 1 1  54 ASN H    H  -7.174  -3.755  25.919 1.00 . A A .  34 ASN H    1 1 
        3  4892 1 1  54 ASN HA   H  -8.165  -2.147  23.619 1.00 . A A .  34 ASN HA   1 1 
        3  4893 1 1  54 ASN HB2  H  -6.269  -1.343  25.876 1.00 . A A .  34 ASN HB2  1 1 
        3  4894 1 1  54 ASN HB3  H  -6.833  -0.288  24.565 1.00 . A A .  34 ASN HB3  1 1 
        3  4895 1 1  54 ASN HD21 H  -7.166  -0.393  27.686 1.00 . A A .  34 ASN HD21 1 1 
        3  4896 1 1  54 ASN HD22 H  -8.882  -0.139  27.907 1.00 . A A .  34 ASN HD22 1 1 
        3  4897 1 1  54 ASN N    N  -7.681  -3.547  25.071 1.00 . A A .  34 ASN N    1 1 
        3  4898 1 1  54 ASN ND2  N  -8.105  -0.399  27.316 1.00 . A A .  34 ASN ND2  1 1 
        3  4899 1 1  54 ASN O    O  -5.021  -2.781  24.114 1.00 . A A .  34 ASN O    1 1 
        3  4900 1 1  54 ASN OD1  O  -9.447  -0.775  25.535 1.00 . A A .  34 ASN OD1  1 1 
        3  4901 1 1  55 LYS C    C  -5.461  -2.557  19.993 1.00 . A A .  35 LYS C    1 1 
        3  4902 1 1  55 LYS CA   C  -5.085  -2.991  21.379 1.00 . A A .  35 LYS CA   1 1 
        3  4903 1 1  55 LYS CB   C  -4.670  -4.477  21.348 1.00 . A A .  35 LYS CB   1 1 
        3  4904 1 1  55 LYS CD   C  -2.162  -4.067  21.544 1.00 . A A .  35 LYS CD   1 1 
        3  4905 1 1  55 LYS CE   C  -0.774  -4.358  20.970 1.00 . A A .  35 LYS CE   1 1 
        3  4906 1 1  55 LYS CG   C  -3.290  -4.701  20.721 1.00 . A A .  35 LYS CG   1 1 
        3  4907 1 1  55 LYS H    H  -7.140  -2.619  21.780 1.00 . A A .  35 LYS H    1 1 
        3  4908 1 1  55 LYS HA   H  -4.246  -2.389  21.729 1.00 . A A .  35 LYS HA   1 1 
        3  4909 1 1  55 LYS HB2  H  -4.652  -4.853  22.371 1.00 . A A .  35 LYS HB2  1 1 
        3  4910 1 1  55 LYS HB3  H  -5.411  -5.038  20.780 1.00 . A A .  35 LYS HB3  1 1 
        3  4911 1 1  55 LYS HD2  H  -2.311  -2.987  21.564 1.00 . A A .  35 LYS HD2  1 1 
        3  4912 1 1  55 LYS HD3  H  -2.210  -4.449  22.563 1.00 . A A .  35 LYS HD3  1 1 
        3  4913 1 1  55 LYS HE2  H  -0.609  -5.435  20.958 1.00 . A A .  35 LYS HE2  1 1 
        3  4914 1 1  55 LYS HE3  H  -0.716  -3.971  19.953 1.00 . A A .  35 LYS HE3  1 1 
        3  4915 1 1  55 LYS HG2  H  -3.108  -5.774  20.648 1.00 . A A .  35 LYS HG2  1 1 
        3  4916 1 1  55 LYS HG3  H  -3.282  -4.272  19.719 1.00 . A A .  35 LYS HG3  1 1 
        3  4917 1 1  55 LYS HZ1  H   1.179  -3.913  21.411 1.00 . A A .  35 LYS HZ1  1 1 
        3  4918 1 1  55 LYS HZ2  H   0.119  -2.715  21.812 1.00 . A A .  35 LYS HZ2  1 1 
        3  4919 1 1  55 LYS HZ3  H   0.219  -4.073  22.742 1.00 . A A .  35 LYS HZ3  1 1 
        3  4920 1 1  55 LYS N    N  -6.231  -2.734  22.205 1.00 . A A .  35 LYS N    1 1 
        3  4921 1 1  55 LYS NZ   N   0.268  -3.713  21.799 1.00 . A A .  35 LYS NZ   1 1 
        3  4922 1 1  55 LYS O    O  -6.621  -2.669  19.593 1.00 . A A .  35 LYS O    1 1 
        3  4923 1 1  56 ALA C    C  -4.734  -2.765  16.953 1.00 . A A .  36 ALA C    1 1 
        3  4924 1 1  56 ALA CA   C  -4.763  -1.579  17.882 1.00 . A A .  36 ALA CA   1 1 
        3  4925 1 1  56 ALA CB   C  -3.741  -0.546  17.377 1.00 . A A .  36 ALA CB   1 1 
        3  4926 1 1  56 ALA H    H  -3.538  -1.971  19.584 1.00 . A A .  36 ALA H    1 1 
        3  4927 1 1  56 ALA HA   H  -5.758  -1.135  17.861 1.00 . A A .  36 ALA HA   1 1 
        3  4928 1 1  56 ALA HB1  H  -3.814   0.361  17.978 1.00 . A A .  36 ALA HB1  1 1 
        3  4929 1 1  56 ALA HB2  H  -2.736  -0.958  17.463 1.00 . A A .  36 ALA HB2  1 1 
        3  4930 1 1  56 ALA HB3  H  -3.949  -0.308  16.334 1.00 . A A .  36 ALA HB3  1 1 
        3  4931 1 1  56 ALA N    N  -4.478  -2.038  19.221 1.00 . A A .  36 ALA N    1 1 
        3  4932 1 1  56 ALA O    O  -3.837  -2.905  16.122 1.00 . A A .  36 ALA O    1 1 
        3  4933 1 1  57 ARG C    C  -6.429  -4.407  14.914 1.00 . A A .  37 ARG C    1 1 
        3  4934 1 1  57 ARG CA   C  -5.831  -4.814  16.233 1.00 . A A .  37 ARG CA   1 1 
        3  4935 1 1  57 ARG CB   C  -6.709  -5.928  16.837 1.00 . A A .  37 ARG CB   1 1 
        3  4936 1 1  57 ARG CD   C  -7.052  -7.481  18.832 1.00 . A A .  37 ARG CD   1 1 
        3  4937 1 1  57 ARG CG   C  -6.091  -6.540  18.099 1.00 . A A .  37 ARG CG   1 1 
        3  4938 1 1  57 ARG CZ   C  -9.182  -7.269  20.088 1.00 . A A .  37 ARG CZ   1 1 
        3  4939 1 1  57 ARG H    H  -6.464  -3.482  17.771 1.00 . A A .  37 ARG H    1 1 
        3  4940 1 1  57 ARG HA   H  -4.827  -5.204  16.065 1.00 . A A .  37 ARG HA   1 1 
        3  4941 1 1  57 ARG HB2  H  -7.682  -5.508  17.092 1.00 . A A .  37 ARG HB2  1 1 
        3  4942 1 1  57 ARG HB3  H  -6.847  -6.714  16.094 1.00 . A A .  37 ARG HB3  1 1 
        3  4943 1 1  57 ARG HD2  H  -7.463  -8.206  18.130 1.00 . A A .  37 ARG HD2  1 1 
        3  4944 1 1  57 ARG HD3  H  -6.519  -8.001  19.627 1.00 . A A .  37 ARG HD3  1 1 
        3  4945 1 1  57 ARG HE   H  -8.146  -5.660  19.317 1.00 . A A .  37 ARG HE   1 1 
        3  4946 1 1  57 ARG HG2  H  -5.196  -7.095  17.820 1.00 . A A .  37 ARG HG2  1 1 
        3  4947 1 1  57 ARG HG3  H  -5.810  -5.733  18.775 1.00 . A A .  37 ARG HG3  1 1 
        3  4948 1 1  57 ARG HH11 H  -8.476  -9.189  19.812 1.00 . A A .  37 ARG HH11 1 1 
        3  4949 1 1  57 ARG HH12 H  -9.971  -9.072  20.712 1.00 . A A .  37 ARG HH12 1 1 
        3  4950 1 1  57 ARG HH21 H -10.154  -5.506  20.539 1.00 . A A .  37 ARG HH21 1 1 
        3  4951 1 1  57 ARG HH22 H -10.936  -6.955  21.130 1.00 . A A .  37 ARG HH22 1 1 
        3  4952 1 1  57 ARG N    N  -5.749  -3.644  17.076 1.00 . A A .  37 ARG N    1 1 
        3  4953 1 1  57 ARG NE   N  -8.157  -6.665  19.417 1.00 . A A .  37 ARG NE   1 1 
        3  4954 1 1  57 ARG NH1  N  -9.212  -8.628  20.215 1.00 . A A .  37 ARG NH1  1 1 
        3  4955 1 1  57 ARG NH2  N -10.177  -6.511  20.633 1.00 . A A .  37 ARG NH2  1 1 
        3  4956 1 1  57 ARG O    O  -6.334  -5.134  13.926 1.00 . A A .  37 ARG O    1 1 
        3  4957 1 1  58 ASP C    C  -6.622  -2.461  12.620 1.00 . A A .  38 ASP C    1 1 
        3  4958 1 1  58 ASP CA   C  -7.683  -2.734  13.656 1.00 . A A .  38 ASP CA   1 1 
        3  4959 1 1  58 ASP CB   C  -8.514  -1.444  13.861 1.00 . A A .  38 ASP CB   1 1 
        3  4960 1 1  58 ASP CG   C  -7.717  -0.312  14.502 1.00 . A A .  38 ASP CG   1 1 
        3  4961 1 1  58 ASP H    H  -7.093  -2.639  15.701 1.00 . A A .  38 ASP H    1 1 
        3  4962 1 1  58 ASP HA   H  -8.344  -3.514  13.277 1.00 . A A .  38 ASP HA   1 1 
        3  4963 1 1  58 ASP HB2  H  -8.874  -1.107  12.889 1.00 . A A .  38 ASP HB2  1 1 
        3  4964 1 1  58 ASP HB3  H  -9.371  -1.674  14.494 1.00 . A A .  38 ASP HB3  1 1 
        3  4965 1 1  58 ASP N    N  -7.059  -3.211  14.870 1.00 . A A .  38 ASP N    1 1 
        3  4966 1 1  58 ASP O    O  -6.905  -2.459  11.425 1.00 . A A .  38 ASP O    1 1 
        3  4967 1 1  58 ASP OD1  O  -7.113  -0.549  15.583 1.00 . A A .  38 ASP OD1  1 1 
        3  4968 1 1  58 ASP OD2  O  -7.704   0.802  13.917 1.00 . A A .  38 ASP OD2  1 1 
        3  4969 1 1  59 LYS C    C  -4.002  -3.175  11.309 1.00 . A A .  39 LYS C    1 1 
        3  4970 1 1  59 LYS CA   C  -4.295  -1.943  12.128 1.00 . A A .  39 LYS CA   1 1 
        3  4971 1 1  59 LYS CB   C  -2.987  -1.512  12.821 1.00 . A A .  39 LYS CB   1 1 
        3  4972 1 1  59 LYS CD   C  -1.796   0.294  14.160 1.00 . A A .  39 LYS CD   1 1 
        3  4973 1 1  59 LYS CE   C  -1.898   1.678  14.804 1.00 . A A .  39 LYS CE   1 1 
        3  4974 1 1  59 LYS CG   C  -3.097  -0.132  13.473 1.00 . A A .  39 LYS CG   1 1 
        3  4975 1 1  59 LYS H    H  -5.172  -2.250  14.049 1.00 . A A .  39 LYS H    1 1 
        3  4976 1 1  59 LYS HA   H  -4.615  -1.145  11.458 1.00 . A A .  39 LYS HA   1 1 
        3  4977 1 1  59 LYS HB2  H  -2.742  -2.244  13.590 1.00 . A A .  39 LYS HB2  1 1 
        3  4978 1 1  59 LYS HB3  H  -2.185  -1.493  12.082 1.00 . A A .  39 LYS HB3  1 1 
        3  4979 1 1  59 LYS HD2  H  -1.555  -0.434  14.934 1.00 . A A .  39 LYS HD2  1 1 
        3  4980 1 1  59 LYS HD3  H  -0.993   0.305  13.422 1.00 . A A .  39 LYS HD3  1 1 
        3  4981 1 1  59 LYS HE2  H  -2.128   2.416  14.035 1.00 . A A .  39 LYS HE2  1 1 
        3  4982 1 1  59 LYS HE3  H  -2.694   1.672  15.548 1.00 . A A .  39 LYS HE3  1 1 
        3  4983 1 1  59 LYS HG2  H  -3.351   0.602  12.708 1.00 . A A .  39 LYS HG2  1 1 
        3  4984 1 1  59 LYS HG3  H  -3.893  -0.159  14.217 1.00 . A A .  39 LYS HG3  1 1 
        3  4985 1 1  59 LYS HZ1  H  -0.701   2.951  15.877 1.00 . A A .  39 LYS HZ1  1 1 
        3  4986 1 1  59 LYS HZ2  H  -0.405   1.356  16.171 1.00 . A A .  39 LYS HZ2  1 1 
        3  4987 1 1  59 LYS HZ3  H   0.119   2.047  14.768 1.00 . A A .  39 LYS HZ3  1 1 
        3  4988 1 1  59 LYS N    N  -5.366  -2.227  13.058 1.00 . A A .  39 LYS N    1 1 
        3  4989 1 1  59 LYS NZ   N  -0.620   2.037  15.457 1.00 . A A .  39 LYS NZ   1 1 
        3  4990 1 1  59 LYS O    O  -3.435  -3.081  10.223 1.00 . A A .  39 LYS O    1 1 
        3  4991 1 1  60 LEU C    C  -5.119  -5.712   9.946 1.00 . A A .  40 LEU C    1 1 
        3  4992 1 1  60 LEU CA   C  -4.133  -5.592  11.080 1.00 . A A .  40 LEU CA   1 1 
        3  4993 1 1  60 LEU CB   C  -4.247  -6.856  11.954 1.00 . A A .  40 LEU CB   1 1 
        3  4994 1 1  60 LEU CD1  C  -3.394  -8.096  13.998 1.00 . A A .  40 LEU CD1  1 1 
        3  4995 1 1  60 LEU CD2  C  -1.747  -7.088  12.354 1.00 . A A .  40 LEU CD2  1 1 
        3  4996 1 1  60 LEU CG   C  -3.132  -6.948  13.011 1.00 . A A .  40 LEU CG   1 1 
        3  4997 1 1  60 LEU H    H  -4.873  -4.406  12.696 1.00 . A A .  40 LEU H    1 1 
        3  4998 1 1  60 LEU HA   H  -3.127  -5.544  10.664 1.00 . A A .  40 LEU HA   1 1 
        3  4999 1 1  60 LEU HB2  H  -5.210  -6.841  12.465 1.00 . A A .  40 LEU HB2  1 1 
        3  5000 1 1  60 LEU HB3  H  -4.200  -7.735  11.313 1.00 . A A .  40 LEU HB3  1 1 
        3  5001 1 1  60 LEU HD11 H  -4.379  -7.972  14.446 1.00 . A A .  40 LEU HD11 1 1 
        3  5002 1 1  60 LEU HD12 H  -3.353  -9.047  13.467 1.00 . A A .  40 LEU HD12 1 1 
        3  5003 1 1  60 LEU HD13 H  -2.634  -8.083  14.779 1.00 . A A .  40 LEU HD13 1 1 
        3  5004 1 1  60 LEU HD21 H  -1.588  -6.262  11.661 1.00 . A A .  40 LEU HD21 1 1 
        3  5005 1 1  60 LEU HD22 H  -1.695  -8.032  11.813 1.00 . A A .  40 LEU HD22 1 1 
        3  5006 1 1  60 LEU HD23 H  -0.976  -7.068  13.125 1.00 . A A .  40 LEU HD23 1 1 
        3  5007 1 1  60 LEU HG   H  -3.136  -6.017  13.578 1.00 . A A .  40 LEU HG   1 1 
        3  5008 1 1  60 LEU N    N  -4.394  -4.368  11.808 1.00 . A A .  40 LEU N    1 1 
        3  5009 1 1  60 LEU O    O  -4.968  -6.569   9.078 1.00 . A A .  40 LEU O    1 1 
        3  5010 1 1  61 GLN C    C  -6.776  -3.908   7.825 1.00 . A A .  41 GLN C    1 1 
        3  5011 1 1  61 GLN CA   C  -7.152  -4.915   8.880 1.00 . A A .  41 GLN CA   1 1 
        3  5012 1 1  61 GLN CB   C  -8.580  -4.592   9.366 1.00 . A A .  41 GLN CB   1 1 
        3  5013 1 1  61 GLN CD   C  -9.390  -6.942   9.424 1.00 . A A .  41 GLN CD   1 1 
        3  5014 1 1  61 GLN CG   C  -9.169  -5.689  10.266 1.00 . A A .  41 GLN CG   1 1 
        3  5015 1 1  61 GLN H    H  -6.266  -4.180  10.675 1.00 . A A .  41 GLN H    1 1 
        3  5016 1 1  61 GLN HA   H  -7.144  -5.912   8.438 1.00 . A A .  41 GLN HA   1 1 
        3  5017 1 1  61 GLN HB2  H  -8.552  -3.658   9.928 1.00 . A A .  41 GLN HB2  1 1 
        3  5018 1 1  61 GLN HB3  H  -9.227  -4.463   8.498 1.00 . A A .  41 GLN HB3  1 1 
        3  5019 1 1  61 GLN HE21 H  -8.623  -8.147  10.902 1.00 . A A .  41 GLN HE21 1 1 
        3  5020 1 1  61 GLN HE22 H  -9.155  -8.984   9.460 1.00 . A A .  41 GLN HE22 1 1 
        3  5021 1 1  61 GLN HG2  H  -8.475  -5.910  11.077 1.00 . A A .  41 GLN HG2  1 1 
        3  5022 1 1  61 GLN HG3  H -10.120  -5.352  10.679 1.00 . A A .  41 GLN HG3  1 1 
        3  5023 1 1  61 GLN N    N  -6.168  -4.861   9.936 1.00 . A A .  41 GLN N    1 1 
        3  5024 1 1  61 GLN NE2  N  -9.025  -8.125   9.975 1.00 . A A .  41 GLN NE2  1 1 
        3  5025 1 1  61 GLN O    O  -7.491  -3.739   6.840 1.00 . A A .  41 GLN O    1 1 
        3  5026 1 1  61 GLN OE1  O  -9.887  -6.871   8.304 1.00 . A A .  41 GLN OE1  1 1 
        3  5027 1 1  62 ARG C    C  -4.200  -2.850   6.116 1.00 . A A .  42 ARG C    1 1 
        3  5028 1 1  62 ARG CA   C  -5.213  -2.226   7.032 1.00 . A A .  42 ARG CA   1 1 
        3  5029 1 1  62 ARG CB   C  -4.575  -0.977   7.677 1.00 . A A .  42 ARG CB   1 1 
        3  5030 1 1  62 ARG CD   C  -6.701   0.413   7.902 1.00 . A A .  42 ARG CD   1 1 
        3  5031 1 1  62 ARG CG   C  -5.527  -0.250   8.632 1.00 . A A .  42 ARG CG   1 1 
        3  5032 1 1  62 ARG CZ   C  -8.596   1.897   8.503 1.00 . A A .  42 ARG CZ   1 1 
        3  5033 1 1  62 ARG H    H  -5.051  -3.396   8.811 1.00 . A A .  42 ARG H    1 1 
        3  5034 1 1  62 ARG HA   H  -6.080  -1.919   6.446 1.00 . A A .  42 ARG HA   1 1 
        3  5035 1 1  62 ARG HB2  H  -3.685  -1.280   8.228 1.00 . A A .  42 ARG HB2  1 1 
        3  5036 1 1  62 ARG HB3  H  -4.283  -0.287   6.886 1.00 . A A .  42 ARG HB3  1 1 
        3  5037 1 1  62 ARG HD2  H  -6.323   1.068   7.116 1.00 . A A .  42 ARG HD2  1 1 
        3  5038 1 1  62 ARG HD3  H  -7.340  -0.353   7.464 1.00 . A A .  42 ARG HD3  1 1 
        3  5039 1 1  62 ARG HE   H  -7.181   1.247   9.857 1.00 . A A .  42 ARG HE   1 1 
        3  5040 1 1  62 ARG HG2  H  -5.923  -0.972   9.347 1.00 . A A .  42 ARG HG2  1 1 
        3  5041 1 1  62 ARG HG3  H  -4.970   0.514   9.174 1.00 . A A .  42 ARG HG3  1 1 
        3  5042 1 1  62 ARG HH11 H  -8.484   1.315   6.525 1.00 . A A .  42 ARG HH11 1 1 
        3  5043 1 1  62 ARG HH12 H  -9.831   2.361   6.915 1.00 . A A .  42 ARG HH12 1 1 
        3  5044 1 1  62 ARG HH21 H  -8.995   2.657  10.379 1.00 . A A .  42 ARG HH21 1 1 
        3  5045 1 1  62 ARG HH22 H -10.125   3.133   9.131 1.00 . A A .  42 ARG HH22 1 1 
        3  5046 1 1  62 ARG N    N  -5.625  -3.217   7.999 1.00 . A A .  42 ARG N    1 1 
        3  5047 1 1  62 ARG NE   N  -7.480   1.212   8.893 1.00 . A A .  42 ARG NE   1 1 
        3  5048 1 1  62 ARG NH1  N  -9.006   1.854   7.202 1.00 . A A .  42 ARG NH1  1 1 
        3  5049 1 1  62 ARG NH2  N  -9.299   2.625   9.417 1.00 . A A .  42 ARG NH2  1 1 
        3  5050 1 1  62 ARG O    O  -3.122  -2.300   5.894 1.00 . A A .  42 ARG O    1 1 
        3  5051 1 1  63 LEU C    C  -4.424  -5.749   3.947 1.00 . A A .  43 LEU C    1 1 
        3  5052 1 1  63 LEU CA   C  -3.639  -4.691   4.657 1.00 . A A .  43 LEU CA   1 1 
        3  5053 1 1  63 LEU CB   C  -2.444  -5.343   5.377 1.00 . A A .  43 LEU CB   1 1 
        3  5054 1 1  63 LEU CD1  C  -2.380  -7.436   6.808 1.00 . A A .  43 LEU CD1  1 1 
        3  5055 1 1  63 LEU CD2  C  -2.231  -5.152   7.898 1.00 . A A .  43 LEU CD2  1 1 
        3  5056 1 1  63 LEU CG   C  -2.815  -5.968   6.733 1.00 . A A .  43 LEU CG   1 1 
        3  5057 1 1  63 LEU H    H  -5.440  -4.433   5.749 1.00 . A A .  43 LEU H    1 1 
        3  5058 1 1  63 LEU HA   H  -3.265  -3.975   3.926 1.00 . A A .  43 LEU HA   1 1 
        3  5059 1 1  63 LEU HB2  H  -2.027  -6.118   4.735 1.00 . A A .  43 LEU HB2  1 1 
        3  5060 1 1  63 LEU HB3  H  -1.684  -4.579   5.546 1.00 . A A .  43 LEU HB3  1 1 
        3  5061 1 1  63 LEU HD11 H  -2.809  -7.986   5.971 1.00 . A A .  43 LEU HD11 1 1 
        3  5062 1 1  63 LEU HD12 H  -1.292  -7.495   6.762 1.00 . A A .  43 LEU HD12 1 1 
        3  5063 1 1  63 LEU HD13 H  -2.728  -7.871   7.745 1.00 . A A .  43 LEU HD13 1 1 
        3  5064 1 1  63 LEU HD21 H  -2.509  -5.618   8.844 1.00 . A A .  43 LEU HD21 1 1 
        3  5065 1 1  63 LEU HD22 H  -2.625  -4.137   7.864 1.00 . A A .  43 LEU HD22 1 1 
        3  5066 1 1  63 LEU HD23 H  -1.145  -5.124   7.813 1.00 . A A .  43 LEU HD23 1 1 
        3  5067 1 1  63 LEU HG   H  -3.901  -5.941   6.823 1.00 . A A .  43 LEU HG   1 1 
        3  5068 1 1  63 LEU N    N  -4.540  -4.022   5.547 1.00 . A A .  43 LEU N    1 1 
        3  5069 1 1  63 LEU O    O  -5.567  -6.037   4.301 1.00 . A A .  43 LEU O    1 1 
        3  5070 1 1  64 THR C    C  -4.323  -8.689   2.816 1.00 . A A .  44 THR C    1 1 
        3  5071 1 1  64 THR CA   C  -4.491  -7.360   2.137 1.00 . A A .  44 THR CA   1 1 
        3  5072 1 1  64 THR CB   C  -3.967  -7.465   0.725 1.00 . A A .  44 THR CB   1 1 
        3  5073 1 1  64 THR CG2  C  -3.983  -6.059   0.109 1.00 . A A .  44 THR CG2  1 1 
        3  5074 1 1  64 THR H    H  -2.866  -6.093   2.667 1.00 . A A .  44 THR H    1 1 
        3  5075 1 1  64 THR HA   H  -5.553  -7.117   2.100 1.00 . A A .  44 THR HA   1 1 
        3  5076 1 1  64 THR HB   H  -4.616  -8.123   0.145 1.00 . A A .  44 THR HB   1 1 
        3  5077 1 1  64 THR HG1  H  -2.479  -8.429  -0.121 1.00 . A A .  44 THR HG1  1 1 
        3  5078 1 1  64 THR HG21 H  -3.609  -6.106  -0.914 1.00 . A A .  44 THR HG21 1 1 
        3  5079 1 1  64 THR HG22 H  -5.003  -5.676   0.105 1.00 . A A .  44 THR HG22 1 1 
        3  5080 1 1  64 THR HG23 H  -3.348  -5.397   0.698 1.00 . A A .  44 THR HG23 1 1 
        3  5081 1 1  64 THR N    N  -3.813  -6.352   2.908 1.00 . A A .  44 THR N    1 1 
        3  5082 1 1  64 THR O    O  -3.523  -8.845   3.737 1.00 . A A .  44 THR O    1 1 
        3  5083 1 1  64 THR OG1  O  -2.639  -7.977   0.711 1.00 . A A .  44 THR OG1  1 1 
        3  5084 1 1  65 GLU C    C  -3.677 -11.597   2.638 1.00 . A A .  45 GLU C    1 1 
        3  5085 1 1  65 GLU CA   C  -5.037 -11.021   2.905 1.00 . A A .  45 GLU CA   1 1 
        3  5086 1 1  65 GLU CB   C  -6.073 -11.975   2.281 1.00 . A A .  45 GLU CB   1 1 
        3  5087 1 1  65 GLU CD   C  -7.812 -11.798   4.074 1.00 . A A .  45 GLU CD   1 1 
        3  5088 1 1  65 GLU CG   C  -7.523 -11.570   2.592 1.00 . A A .  45 GLU CG   1 1 
        3  5089 1 1  65 GLU H    H  -5.728  -9.507   1.579 1.00 . A A .  45 GLU H    1 1 
        3  5090 1 1  65 GLU HA   H  -5.200 -10.965   3.981 1.00 . A A .  45 GLU HA   1 1 
        3  5091 1 1  65 GLU HB2  H  -5.937 -11.977   1.200 1.00 . A A .  45 GLU HB2  1 1 
        3  5092 1 1  65 GLU HB3  H  -5.899 -12.982   2.661 1.00 . A A .  45 GLU HB3  1 1 
        3  5093 1 1  65 GLU HG2  H  -7.666 -10.516   2.352 1.00 . A A .  45 GLU HG2  1 1 
        3  5094 1 1  65 GLU HG3  H  -8.205 -12.174   1.993 1.00 . A A .  45 GLU HG3  1 1 
        3  5095 1 1  65 GLU N    N  -5.095  -9.692   2.344 1.00 . A A .  45 GLU N    1 1 
        3  5096 1 1  65 GLU O    O  -3.125 -12.322   3.462 1.00 . A A .  45 GLU O    1 1 
        3  5097 1 1  65 GLU OE1  O  -7.075 -12.595   4.713 1.00 . A A .  45 GLU OE1  1 1 
        3  5098 1 1  65 GLU OE2  O  -8.782 -11.177   4.585 1.00 . A A .  45 GLU OE2  1 1 
        3  5099 1 1  66 VAL C    C  -0.787 -11.261   2.029 1.00 . A A .  46 VAL C    1 1 
        3  5100 1 1  66 VAL CA   C  -1.816 -11.816   1.089 1.00 . A A .  46 VAL CA   1 1 
        3  5101 1 1  66 VAL CB   C  -1.416 -11.471  -0.325 1.00 . A A .  46 VAL CB   1 1 
        3  5102 1 1  66 VAL CG1  C   0.047 -11.902  -0.555 1.00 . A A .  46 VAL CG1  1 1 
        3  5103 1 1  66 VAL CG2  C  -2.393 -12.170  -1.287 1.00 . A A .  46 VAL CG2  1 1 
        3  5104 1 1  66 VAL H    H  -3.603 -10.686   0.811 1.00 . A A .  46 VAL H    1 1 
        3  5105 1 1  66 VAL HA   H  -1.835 -12.901   1.192 1.00 . A A .  46 VAL HA   1 1 
        3  5106 1 1  66 VAL HB   H  -1.494 -10.392  -0.462 1.00 . A A .  46 VAL HB   1 1 
        3  5107 1 1  66 VAL HG11 H   0.342 -11.655  -1.575 1.00 . A A .  46 VAL HG11 1 1 
        3  5108 1 1  66 VAL HG12 H   0.137 -12.977  -0.401 1.00 . A A .  46 VAL HG12 1 1 
        3  5109 1 1  66 VAL HG13 H   0.694 -11.378   0.148 1.00 . A A .  46 VAL HG13 1 1 
        3  5110 1 1  66 VAL HG21 H  -2.122 -11.933  -2.316 1.00 . A A .  46 VAL HG21 1 1 
        3  5111 1 1  66 VAL HG22 H  -3.407 -11.823  -1.090 1.00 . A A .  46 VAL HG22 1 1 
        3  5112 1 1  66 VAL HG23 H  -2.341 -13.248  -1.137 1.00 . A A .  46 VAL HG23 1 1 
        3  5113 1 1  66 VAL N    N  -3.112 -11.291   1.454 1.00 . A A .  46 VAL N    1 1 
        3  5114 1 1  66 VAL O    O   0.099 -11.979   2.485 1.00 . A A .  46 VAL O    1 1 
        3  5115 1 1  67 GLN C    C  -0.078 -10.001   4.589 1.00 . A A .  47 GLN C    1 1 
        3  5116 1 1  67 GLN CA   C   0.065  -9.347   3.244 1.00 . A A .  47 GLN CA   1 1 
        3  5117 1 1  67 GLN CB   C  -0.136  -7.828   3.419 1.00 . A A .  47 GLN CB   1 1 
        3  5118 1 1  67 GLN CD   C   1.725  -7.197   1.894 1.00 . A A .  47 GLN CD   1 1 
        3  5119 1 1  67 GLN CG   C   0.235  -7.025   2.164 1.00 . A A .  47 GLN CG   1 1 
        3  5120 1 1  67 GLN H    H  -1.628  -9.396   1.948 1.00 . A A .  47 GLN H    1 1 
        3  5121 1 1  67 GLN HA   H   1.072  -9.529   2.868 1.00 . A A .  47 GLN HA   1 1 
        3  5122 1 1  67 GLN HB2  H  -1.183  -7.641   3.654 1.00 . A A .  47 GLN HB2  1 1 
        3  5123 1 1  67 GLN HB3  H   0.479  -7.485   4.251 1.00 . A A .  47 GLN HB3  1 1 
        3  5124 1 1  67 GLN HE21 H   1.368  -7.708  -0.065 1.00 . A A .  47 GLN HE21 1 1 
        3  5125 1 1  67 GLN HE22 H   3.053  -7.690   0.404 1.00 . A A .  47 GLN HE22 1 1 
        3  5126 1 1  67 GLN HG2  H  -0.337  -7.394   1.312 1.00 . A A .  47 GLN HG2  1 1 
        3  5127 1 1  67 GLN HG3  H   0.011  -5.971   2.325 1.00 . A A .  47 GLN HG3  1 1 
        3  5128 1 1  67 GLN N    N  -0.885  -9.954   2.344 1.00 . A A .  47 GLN N    1 1 
        3  5129 1 1  67 GLN NE2  N   2.078  -7.563   0.638 1.00 . A A .  47 GLN NE2  1 1 
        3  5130 1 1  67 GLN O    O   0.908 -10.240   5.285 1.00 . A A .  47 GLN O    1 1 
        3  5131 1 1  67 GLN OE1  O   2.554  -7.009   2.778 1.00 . A A .  47 GLN OE1  1 1 
        3  5132 1 1  68 PHE C    C  -0.931 -12.292   6.262 1.00 . A A .  48 PHE C    1 1 
        3  5133 1 1  68 PHE CA   C  -1.586 -10.930   6.256 1.00 . A A .  48 PHE CA   1 1 
        3  5134 1 1  68 PHE CB   C  -3.089 -11.107   6.556 1.00 . A A .  48 PHE CB   1 1 
        3  5135 1 1  68 PHE CD1  C  -3.297 -10.885   9.031 1.00 . A A .  48 PHE CD1  1 1 
        3  5136 1 1  68 PHE CD2  C  -3.713 -13.008   8.049 1.00 . A A .  48 PHE CD2  1 1 
        3  5137 1 1  68 PHE CE1  C  -3.554 -11.409  10.276 1.00 . A A .  48 PHE CE1  1 1 
        3  5138 1 1  68 PHE CE2  C  -3.972 -13.531   9.292 1.00 . A A .  48 PHE CE2  1 1 
        3  5139 1 1  68 PHE CG   C  -3.374 -11.680   7.908 1.00 . A A .  48 PHE CG   1 1 
        3  5140 1 1  68 PHE CZ   C  -3.893 -12.733  10.406 1.00 . A A .  48 PHE CZ   1 1 
        3  5141 1 1  68 PHE H    H  -2.109 -10.069   4.381 1.00 . A A .  48 PHE H    1 1 
        3  5142 1 1  68 PHE HA   H  -1.141 -10.324   7.045 1.00 . A A .  48 PHE HA   1 1 
        3  5143 1 1  68 PHE HB2  H  -3.577 -10.135   6.477 1.00 . A A .  48 PHE HB2  1 1 
        3  5144 1 1  68 PHE HB3  H  -3.512 -11.773   5.804 1.00 . A A .  48 PHE HB3  1 1 
        3  5145 1 1  68 PHE HD1  H  -3.032  -9.843   8.933 1.00 . A A .  48 PHE HD1  1 1 
        3  5146 1 1  68 PHE HD2  H  -3.775 -13.641   7.177 1.00 . A A .  48 PHE HD2  1 1 
        3  5147 1 1  68 PHE HE1  H  -3.490 -10.780  11.151 1.00 . A A .  48 PHE HE1  1 1 
        3  5148 1 1  68 PHE HE2  H  -4.239 -14.573   9.394 1.00 . A A .  48 PHE HE2  1 1 
        3  5149 1 1  68 PHE HZ   H  -4.096 -13.146  11.383 1.00 . A A .  48 PHE HZ   1 1 
        3  5150 1 1  68 PHE N    N  -1.332 -10.296   4.985 1.00 . A A .  48 PHE N    1 1 
        3  5151 1 1  68 PHE O    O  -0.316 -12.682   7.251 1.00 . A A .  48 PHE O    1 1 
        3  5152 1 1  69 LEU C    C   1.025 -14.268   5.169 1.00 . A A .  49 LEU C    1 1 
        3  5153 1 1  69 LEU CA   C  -0.470 -14.383   5.100 1.00 . A A .  49 LEU CA   1 1 
        3  5154 1 1  69 LEU CB   C  -0.832 -15.177   3.833 1.00 . A A .  49 LEU CB   1 1 
        3  5155 1 1  69 LEU CD1  C  -2.679 -16.237   2.458 1.00 . A A .  49 LEU CD1  1 1 
        3  5156 1 1  69 LEU CD2  C  -2.578 -16.629   4.964 1.00 . A A .  49 LEU CD2  1 1 
        3  5157 1 1  69 LEU CG   C  -2.297 -15.639   3.820 1.00 . A A .  49 LEU CG   1 1 
        3  5158 1 1  69 LEU H    H  -1.586 -12.713   4.360 1.00 . A A .  49 LEU H    1 1 
        3  5159 1 1  69 LEU HA   H  -0.811 -14.947   5.967 1.00 . A A .  49 LEU HA   1 1 
        3  5160 1 1  69 LEU HB2  H  -0.659 -14.544   2.963 1.00 . A A .  49 LEU HB2  1 1 
        3  5161 1 1  69 LEU HB3  H  -0.185 -16.052   3.768 1.00 . A A .  49 LEU HB3  1 1 
        3  5162 1 1  69 LEU HD11 H  -3.722 -16.554   2.479 1.00 . A A .  49 LEU HD11 1 1 
        3  5163 1 1  69 LEU HD12 H  -2.545 -15.484   1.681 1.00 . A A .  49 LEU HD12 1 1 
        3  5164 1 1  69 LEU HD13 H  -2.042 -17.095   2.246 1.00 . A A .  49 LEU HD13 1 1 
        3  5165 1 1  69 LEU HD21 H  -3.622 -16.938   4.930 1.00 . A A .  49 LEU HD21 1 1 
        3  5166 1 1  69 LEU HD22 H  -2.373 -16.147   5.920 1.00 . A A .  49 LEU HD22 1 1 
        3  5167 1 1  69 LEU HD23 H  -1.936 -17.503   4.853 1.00 . A A .  49 LEU HD23 1 1 
        3  5168 1 1  69 LEU HG   H  -2.922 -14.761   3.983 1.00 . A A .  49 LEU HG   1 1 
        3  5169 1 1  69 LEU N    N  -1.066 -13.062   5.153 1.00 . A A .  49 LEU N    1 1 
        3  5170 1 1  69 LEU O    O   1.683 -15.094   5.796 1.00 . A A .  49 LEU O    1 1 
        3  5171 1 1  70 GLU C    C   3.466 -12.781   5.941 1.00 . A A .  50 GLU C    1 1 
        3  5172 1 1  70 GLU CA   C   3.043 -13.084   4.529 1.00 . A A .  50 GLU CA   1 1 
        3  5173 1 1  70 GLU CB   C   3.545 -11.948   3.616 1.00 . A A .  50 GLU CB   1 1 
        3  5174 1 1  70 GLU CD   C   3.826 -11.085   1.287 1.00 . A A .  50 GLU CD   1 1 
        3  5175 1 1  70 GLU CG   C   3.403 -12.289   2.122 1.00 . A A .  50 GLU CG   1 1 
        3  5176 1 1  70 GLU H    H   1.034 -12.603   3.979 1.00 . A A .  50 GLU H    1 1 
        3  5177 1 1  70 GLU HA   H   3.510 -14.018   4.216 1.00 . A A .  50 GLU HA   1 1 
        3  5178 1 1  70 GLU HB2  H   2.967 -11.048   3.826 1.00 . A A .  50 GLU HB2  1 1 
        3  5179 1 1  70 GLU HB3  H   4.595 -11.754   3.836 1.00 . A A .  50 GLU HB3  1 1 
        3  5180 1 1  70 GLU HG2  H   4.038 -13.141   1.881 1.00 . A A .  50 GLU HG2  1 1 
        3  5181 1 1  70 GLU HG3  H   2.364 -12.536   1.903 1.00 . A A .  50 GLU HG3  1 1 
        3  5182 1 1  70 GLU N    N   1.605 -13.252   4.501 1.00 . A A .  50 GLU N    1 1 
        3  5183 1 1  70 GLU O    O   4.490 -13.272   6.408 1.00 . A A .  50 GLU O    1 1 
        3  5184 1 1  70 GLU OE1  O   4.051  -9.996   1.878 1.00 . A A .  50 GLU OE1  1 1 
        3  5185 1 1  70 GLU OE2  O   3.927 -11.242   0.043 1.00 . A A .  50 GLU OE2  1 1 
        3  5186 1 1  71 LEU C    C   2.909 -12.850   8.873 1.00 . A A .  51 LEU C    1 1 
        3  5187 1 1  71 LEU CA   C   3.002 -11.606   8.025 1.00 . A A .  51 LEU CA   1 1 
        3  5188 1 1  71 LEU CB   C   2.051 -10.543   8.618 1.00 . A A .  51 LEU CB   1 1 
        3  5189 1 1  71 LEU CD1  C   3.802  -9.564  10.187 1.00 . A A .  51 LEU CD1  1 1 
        3  5190 1 1  71 LEU CD2  C   1.333  -9.213  10.660 1.00 . A A .  51 LEU CD2  1 1 
        3  5191 1 1  71 LEU CG   C   2.390 -10.164  10.072 1.00 . A A .  51 LEU CG   1 1 
        3  5192 1 1  71 LEU H    H   1.848 -11.559   6.232 1.00 . A A .  51 LEU H    1 1 
        3  5193 1 1  71 LEU HA   H   4.023 -11.228   8.062 1.00 . A A .  51 LEU HA   1 1 
        3  5194 1 1  71 LEU HB2  H   2.099  -9.646   8.001 1.00 . A A .  51 LEU HB2  1 1 
        3  5195 1 1  71 LEU HB3  H   1.034 -10.935   8.591 1.00 . A A .  51 LEU HB3  1 1 
        3  5196 1 1  71 LEU HD11 H   4.528 -10.258   9.763 1.00 . A A .  51 LEU HD11 1 1 
        3  5197 1 1  71 LEU HD12 H   4.038  -9.387  11.236 1.00 . A A .  51 LEU HD12 1 1 
        3  5198 1 1  71 LEU HD13 H   3.841  -8.621   9.642 1.00 . A A .  51 LEU HD13 1 1 
        3  5199 1 1  71 LEU HD21 H   0.345  -9.664  10.565 1.00 . A A .  51 LEU HD21 1 1 
        3  5200 1 1  71 LEU HD22 H   1.551  -9.034  11.713 1.00 . A A .  51 LEU HD22 1 1 
        3  5201 1 1  71 LEU HD23 H   1.354  -8.268  10.118 1.00 . A A .  51 LEU HD23 1 1 
        3  5202 1 1  71 LEU HG   H   2.373 -11.080  10.663 1.00 . A A .  51 LEU HG   1 1 
        3  5203 1 1  71 LEU N    N   2.677 -11.948   6.658 1.00 . A A .  51 LEU N    1 1 
        3  5204 1 1  71 LEU O    O   3.774 -13.109   9.708 1.00 . A A .  51 LEU O    1 1 
        3  5205 1 1  72 SER C    C   2.799 -15.810   9.186 1.00 . A A .  52 SER C    1 1 
        3  5206 1 1  72 SER CA   C   1.648 -14.868   9.432 1.00 . A A .  52 SER CA   1 1 
        3  5207 1 1  72 SER CB   C   0.352 -15.604   9.057 1.00 . A A .  52 SER CB   1 1 
        3  5208 1 1  72 SER H    H   1.171 -13.411   7.949 1.00 . A A .  52 SER H    1 1 
        3  5209 1 1  72 SER HA   H   1.618 -14.613  10.491 1.00 . A A .  52 SER HA   1 1 
        3  5210 1 1  72 SER HB2  H   0.346 -15.805   7.986 1.00 . A A .  52 SER HB2  1 1 
        3  5211 1 1  72 SER HB3  H   0.300 -16.546   9.603 1.00 . A A .  52 SER HB3  1 1 
        3  5212 1 1  72 SER HG   H  -0.889 -14.116   8.732 1.00 . A A .  52 SER HG   1 1 
        3  5213 1 1  72 SER N    N   1.844 -13.658   8.660 1.00 . A A .  52 SER N    1 1 
        3  5214 1 1  72 SER O    O   3.304 -16.444  10.111 1.00 . A A .  52 SER O    1 1 
        3  5215 1 1  72 SER OG   O  -0.775 -14.802   9.393 1.00 . A A .  52 SER OG   1 1 
        3  5216 1 1  73 THR C    C   5.596 -16.299   8.179 1.00 . A A .  53 THR C    1 1 
        3  5217 1 1  73 THR CA   C   4.325 -16.806   7.561 1.00 . A A .  53 THR CA   1 1 
        3  5218 1 1  73 THR CB   C   4.537 -16.906   6.071 1.00 . A A .  53 THR CB   1 1 
        3  5219 1 1  73 THR CG2  C   5.711 -17.860   5.787 1.00 . A A .  53 THR CG2  1 1 
        3  5220 1 1  73 THR H    H   2.789 -15.372   7.191 1.00 . A A .  53 THR H    1 1 
        3  5221 1 1  73 THR HA   H   4.113 -17.800   7.955 1.00 . A A .  53 THR HA   1 1 
        3  5222 1 1  73 THR HB   H   4.772 -15.919   5.673 1.00 . A A .  53 THR HB   1 1 
        3  5223 1 1  73 THR HG1  H   2.736 -16.676   5.325 1.00 . A A .  53 THR HG1  1 1 
        3  5224 1 1  73 THR HG21 H   5.867 -17.935   4.711 1.00 . A A .  53 THR HG21 1 1 
        3  5225 1 1  73 THR HG22 H   6.614 -17.474   6.259 1.00 . A A .  53 THR HG22 1 1 
        3  5226 1 1  73 THR HG23 H   5.483 -18.847   6.190 1.00 . A A .  53 THR HG23 1 1 
        3  5227 1 1  73 THR N    N   3.234 -15.920   7.913 1.00 . A A .  53 THR N    1 1 
        3  5228 1 1  73 THR O    O   6.398 -17.080   8.679 1.00 . A A .  53 THR O    1 1 
        3  5229 1 1  73 THR OG1  O   3.358 -17.397   5.446 1.00 . A A .  53 THR OG1  1 1 
        3  5230 1 1  74 ASP C    C   7.069 -14.702  10.189 1.00 . A A .  54 ASP C    1 1 
        3  5231 1 1  74 ASP CA   C   7.029 -14.412   8.710 1.00 . A A .  54 ASP CA   1 1 
        3  5232 1 1  74 ASP CB   C   7.127 -12.883   8.525 1.00 . A A .  54 ASP CB   1 1 
        3  5233 1 1  74 ASP CG   C   7.389 -12.490   7.079 1.00 . A A .  54 ASP CG   1 1 
        3  5234 1 1  74 ASP H    H   5.134 -14.356   7.727 1.00 . A A .  54 ASP H    1 1 
        3  5235 1 1  74 ASP HA   H   7.889 -14.882   8.233 1.00 . A A .  54 ASP HA   1 1 
        3  5236 1 1  74 ASP HB2  H   6.189 -12.430   8.847 1.00 . A A .  54 ASP HB2  1 1 
        3  5237 1 1  74 ASP HB3  H   7.936 -12.502   9.148 1.00 . A A .  54 ASP HB3  1 1 
        3  5238 1 1  74 ASP N    N   5.819 -14.968   8.147 1.00 . A A .  54 ASP N    1 1 
        3  5239 1 1  74 ASP O    O   8.118 -15.047  10.729 1.00 . A A .  54 ASP O    1 1 
        3  5240 1 1  74 ASP OD1  O   7.738 -13.390   6.268 1.00 . A A .  54 ASP OD1  1 1 
        3  5241 1 1  74 ASP OD2  O   7.256 -11.278   6.766 1.00 . A A .  54 ASP OD2  1 1 
        3  5242 1 1  75 VAL C    C   6.133 -16.287  12.541 1.00 . A A .  55 VAL C    1 1 
        3  5243 1 1  75 VAL CA   C   5.870 -14.822  12.301 1.00 . A A .  55 VAL CA   1 1 
        3  5244 1 1  75 VAL CB   C   4.539 -14.468  12.921 1.00 . A A .  55 VAL CB   1 1 
        3  5245 1 1  75 VAL CG1  C   4.514 -14.966  14.380 1.00 . A A .  55 VAL CG1  1 1 
        3  5246 1 1  75 VAL CG2  C   4.345 -12.944  12.822 1.00 . A A .  55 VAL CG2  1 1 
        3  5247 1 1  75 VAL H    H   5.077 -14.277  10.396 1.00 . A A .  55 VAL H    1 1 
        3  5248 1 1  75 VAL HA   H   6.652 -14.240  12.790 1.00 . A A .  55 VAL HA   1 1 
        3  5249 1 1  75 VAL HB   H   3.744 -14.964  12.363 1.00 . A A .  55 VAL HB   1 1 
        3  5250 1 1  75 VAL HG11 H   3.556 -14.714  14.834 1.00 . A A .  55 VAL HG11 1 1 
        3  5251 1 1  75 VAL HG12 H   4.652 -16.047  14.396 1.00 . A A .  55 VAL HG12 1 1 
        3  5252 1 1  75 VAL HG13 H   5.319 -14.489  14.940 1.00 . A A .  55 VAL HG13 1 1 
        3  5253 1 1  75 VAL HG21 H   3.387 -12.670  13.265 1.00 . A A .  55 VAL HG21 1 1 
        3  5254 1 1  75 VAL HG22 H   4.360 -12.643  11.775 1.00 . A A .  55 VAL HG22 1 1 
        3  5255 1 1  75 VAL HG23 H   5.150 -12.440  13.356 1.00 . A A .  55 VAL HG23 1 1 
        3  5256 1 1  75 VAL N    N   5.917 -14.564  10.879 1.00 . A A .  55 VAL N    1 1 
        3  5257 1 1  75 VAL O    O   6.916 -16.648  13.414 1.00 . A A .  55 VAL O    1 1 
        3  5258 1 1  76 TYR C    C   7.091 -18.974  11.693 1.00 . A A .  56 TYR C    1 1 
        3  5259 1 1  76 TYR CA   C   5.646 -18.596  11.907 1.00 . A A .  56 TYR CA   1 1 
        3  5260 1 1  76 TYR CB   C   4.772 -19.403  10.920 1.00 . A A .  56 TYR CB   1 1 
        3  5261 1 1  76 TYR CD1  C   4.377 -21.552  12.126 1.00 . A A .  56 TYR CD1  1 1 
        3  5262 1 1  76 TYR CD2  C   5.569 -21.611  10.069 1.00 . A A .  56 TYR CD2  1 1 
        3  5263 1 1  76 TYR CE1  C   4.500 -22.920  12.233 1.00 . A A .  56 TYR CE1  1 1 
        3  5264 1 1  76 TYR CE2  C   5.690 -22.977  10.180 1.00 . A A .  56 TYR CE2  1 1 
        3  5265 1 1  76 TYR CG   C   4.912 -20.887  11.043 1.00 . A A .  56 TYR CG   1 1 
        3  5266 1 1  76 TYR CZ   C   5.155 -23.629  11.261 1.00 . A A .  56 TYR CZ   1 1 
        3  5267 1 1  76 TYR H    H   4.875 -16.816  11.017 1.00 . A A .  56 TYR H    1 1 
        3  5268 1 1  76 TYR HA   H   5.362 -18.864  12.924 1.00 . A A .  56 TYR HA   1 1 
        3  5269 1 1  76 TYR HB2  H   3.728 -19.143  11.099 1.00 . A A .  56 TYR HB2  1 1 
        3  5270 1 1  76 TYR HB3  H   5.034 -19.110   9.904 1.00 . A A .  56 TYR HB3  1 1 
        3  5271 1 1  76 TYR HD1  H   3.858 -20.998  12.894 1.00 . A A .  56 TYR HD1  1 1 
        3  5272 1 1  76 TYR HD2  H   5.992 -21.103   9.215 1.00 . A A .  56 TYR HD2  1 1 
        3  5273 1 1  76 TYR HE1  H   4.079 -23.434  13.085 1.00 . A A .  56 TYR HE1  1 1 
        3  5274 1 1  76 TYR HE2  H   6.206 -23.536   9.414 1.00 . A A .  56 TYR HE2  1 1 
        3  5275 1 1  76 TYR HH   H   4.407 -25.429  11.401 1.00 . A A .  56 TYR HH   1 1 
        3  5276 1 1  76 TYR N    N   5.484 -17.165  11.743 1.00 . A A .  56 TYR N    1 1 
        3  5277 1 1  76 TYR O    O   7.668 -19.720  12.481 1.00 . A A .  56 TYR O    1 1 
        3  5278 1 1  76 TYR OH   O   5.280 -25.031  11.373 1.00 . A A .  56 TYR OH   1 1 
        3  5279 1 1  77 ASP C    C   9.973 -18.298  11.425 1.00 . A A .  57 ASP C    1 1 
        3  5280 1 1  77 ASP CA   C   9.085 -18.791  10.307 1.00 . A A .  57 ASP CA   1 1 
        3  5281 1 1  77 ASP CB   C   9.580 -18.156   8.990 1.00 . A A .  57 ASP CB   1 1 
        3  5282 1 1  77 ASP CG   C   8.966 -18.811   7.761 1.00 . A A .  57 ASP CG   1 1 
        3  5283 1 1  77 ASP H    H   7.191 -17.856   9.985 1.00 . A A .  57 ASP H    1 1 
        3  5284 1 1  77 ASP HA   H   9.184 -19.874  10.233 1.00 . A A .  57 ASP HA   1 1 
        3  5285 1 1  77 ASP HB2  H   9.316 -17.099   8.991 1.00 . A A .  57 ASP HB2  1 1 
        3  5286 1 1  77 ASP HB3  H  10.665 -18.251   8.938 1.00 . A A .  57 ASP HB3  1 1 
        3  5287 1 1  77 ASP N    N   7.702 -18.469  10.604 1.00 . A A .  57 ASP N    1 1 
        3  5288 1 1  77 ASP O    O  10.930 -18.971  11.806 1.00 . A A .  57 ASP O    1 1 
        3  5289 1 1  77 ASP OD1  O   8.372 -19.913   7.907 1.00 . A A .  57 ASP OD1  1 1 
        3  5290 1 1  77 ASP OD2  O   9.087 -18.219   6.657 1.00 . A A .  57 ASP OD2  1 1 
        3  5291 1 1  78 GLU C    C  10.362 -17.434  14.255 1.00 . A A .  58 GLU C    1 1 
        3  5292 1 1  78 GLU CA   C  10.485 -16.546  13.041 1.00 . A A .  58 GLU CA   1 1 
        3  5293 1 1  78 GLU CB   C  10.059 -15.115  13.435 1.00 . A A .  58 GLU CB   1 1 
        3  5294 1 1  78 GLU CD   C  12.353 -14.314  14.042 1.00 . A A .  58 GLU CD   1 1 
        3  5295 1 1  78 GLU CG   C  10.928 -14.503  14.553 1.00 . A A .  58 GLU CG   1 1 
        3  5296 1 1  78 GLU H    H   8.887 -16.574  11.624 1.00 . A A .  58 GLU H    1 1 
        3  5297 1 1  78 GLU HA   H  11.527 -16.528  12.723 1.00 . A A .  58 GLU HA   1 1 
        3  5298 1 1  78 GLU HB2  H  10.131 -14.478  12.554 1.00 . A A .  58 GLU HB2  1 1 
        3  5299 1 1  78 GLU HB3  H   9.022 -15.137  13.769 1.00 . A A .  58 GLU HB3  1 1 
        3  5300 1 1  78 GLU HG2  H  10.516 -13.538  14.846 1.00 . A A .  58 GLU HG2  1 1 
        3  5301 1 1  78 GLU HG3  H  10.937 -15.172  15.414 1.00 . A A .  58 GLU HG3  1 1 
        3  5302 1 1  78 GLU N    N   9.679 -17.096  11.969 1.00 . A A .  58 GLU N    1 1 
        3  5303 1 1  78 GLU O    O  11.343 -17.666  14.963 1.00 . A A .  58 GLU O    1 1 
        3  5304 1 1  78 GLU OE1  O  12.538 -14.256  12.797 1.00 . A A .  58 GLU OE1  1 1 
        3  5305 1 1  78 GLU OE2  O  13.274 -14.217  14.894 1.00 . A A .  58 GLU OE2  1 1 
        3  5306 1 1  79 LEU C    C   9.775 -20.042  15.566 1.00 . A A .  59 LEU C    1 1 
        3  5307 1 1  79 LEU CA   C   8.928 -18.804  15.679 1.00 . A A .  59 LEU CA   1 1 
        3  5308 1 1  79 LEU CB   C   7.466 -19.273  15.838 1.00 . A A .  59 LEU CB   1 1 
        3  5309 1 1  79 LEU CD1  C   5.044 -18.610  16.136 1.00 . A A .  59 LEU CD1  1 1 
        3  5310 1 1  79 LEU CD2  C   6.804 -17.684  17.702 1.00 . A A .  59 LEU CD2  1 1 
        3  5311 1 1  79 LEU CG   C   6.506 -18.156  16.270 1.00 . A A .  59 LEU CG   1 1 
        3  5312 1 1  79 LEU H    H   8.367 -17.746  13.910 1.00 . A A .  59 LEU H    1 1 
        3  5313 1 1  79 LEU HA   H   9.221 -18.258  16.576 1.00 . A A .  59 LEU HA   1 1 
        3  5314 1 1  79 LEU HB2  H   7.126 -19.668  14.881 1.00 . A A .  59 LEU HB2  1 1 
        3  5315 1 1  79 LEU HB3  H   7.433 -20.071  16.579 1.00 . A A .  59 LEU HB3  1 1 
        3  5316 1 1  79 LEU HD11 H   5.012 -19.614  15.712 1.00 . A A .  59 LEU HD11 1 1 
        3  5317 1 1  79 LEU HD12 H   4.574 -18.617  17.120 1.00 . A A .  59 LEU HD12 1 1 
        3  5318 1 1  79 LEU HD13 H   4.508 -17.922  15.482 1.00 . A A .  59 LEU HD13 1 1 
        3  5319 1 1  79 LEU HD21 H   7.845 -17.368  17.772 1.00 . A A .  59 LEU HD21 1 1 
        3  5320 1 1  79 LEU HD22 H   6.152 -16.847  17.952 1.00 . A A .  59 LEU HD22 1 1 
        3  5321 1 1  79 LEU HD23 H   6.626 -18.504  18.399 1.00 . A A .  59 LEU HD23 1 1 
        3  5322 1 1  79 LEU HG   H   6.655 -17.309  15.601 1.00 . A A .  59 LEU HG   1 1 
        3  5323 1 1  79 LEU N    N   9.141 -17.954  14.524 1.00 . A A .  59 LEU N    1 1 
        3  5324 1 1  79 LEU O    O  10.313 -20.517  16.563 1.00 . A A .  59 LEU O    1 1 
        3  5325 1 1  80 LYS C    C  12.119 -21.556  14.564 1.00 . A A .  60 LYS C    1 1 
        3  5326 1 1  80 LYS CA   C  10.689 -21.813  14.171 1.00 . A A .  60 LYS CA   1 1 
        3  5327 1 1  80 LYS CB   C  10.689 -22.332  12.720 1.00 . A A .  60 LYS CB   1 1 
        3  5328 1 1  80 LYS CD   C   9.298 -23.305  10.817 1.00 . A A .  60 LYS CD   1 1 
        3  5329 1 1  80 LYS CE   C  10.171 -24.523  10.499 1.00 . A A .  60 LYS CE   1 1 
        3  5330 1 1  80 LYS CG   C   9.335 -22.911  12.299 1.00 . A A .  60 LYS CG   1 1 
        3  5331 1 1  80 LYS H    H   9.466 -20.177  13.545 1.00 . A A .  60 LYS H    1 1 
        3  5332 1 1  80 LYS HA   H  10.281 -22.588  14.820 1.00 . A A .  60 LYS HA   1 1 
        3  5333 1 1  80 LYS HB2  H  10.946 -21.511  12.051 1.00 . A A .  60 LYS HB2  1 1 
        3  5334 1 1  80 LYS HB3  H  11.445 -23.112  12.629 1.00 . A A .  60 LYS HB3  1 1 
        3  5335 1 1  80 LYS HD2  H   8.268 -23.536  10.545 1.00 . A A .  60 LYS HD2  1 1 
        3  5336 1 1  80 LYS HD3  H   9.640 -22.461  10.219 1.00 . A A .  60 LYS HD3  1 1 
        3  5337 1 1  80 LYS HE2  H  10.213 -24.662   9.419 1.00 . A A .  60 LYS HE2  1 1 
        3  5338 1 1  80 LYS HE3  H  11.178 -24.355  10.880 1.00 . A A .  60 LYS HE3  1 1 
        3  5339 1 1  80 LYS HG2  H   9.132 -23.797  12.901 1.00 . A A .  60 LYS HG2  1 1 
        3  5340 1 1  80 LYS HG3  H   8.559 -22.169  12.487 1.00 . A A .  60 LYS HG3  1 1 
        3  5341 1 1  80 LYS HZ1  H  10.194 -26.533  10.906 1.00 . A A .  60 LYS HZ1  1 1 
        3  5342 1 1  80 LYS HZ2  H   8.676 -25.901  10.769 1.00 . A A .  60 LYS HZ2  1 1 
        3  5343 1 1  80 LYS HZ3  H   9.569 -25.616  12.127 1.00 . A A .  60 LYS HZ3  1 1 
        3  5344 1 1  80 LYS N    N   9.911 -20.604  14.344 1.00 . A A .  60 LYS N    1 1 
        3  5345 1 1  80 LYS NZ   N   9.608 -25.740  11.125 1.00 . A A .  60 LYS NZ   1 1 
        3  5346 1 1  80 LYS O    O  12.757 -22.398  15.194 1.00 . A A .  60 LYS O    1 1 
        3  5347 1 1  81 ARG C    C  14.162 -19.939  16.026 1.00 . A A .  61 ARG C    1 1 
        3  5348 1 1  81 ARG CA   C  14.028 -20.054  14.530 1.00 . A A .  61 ARG CA   1 1 
        3  5349 1 1  81 ARG CB   C  14.512 -18.739  13.888 1.00 . A A .  61 ARG CB   1 1 
        3  5350 1 1  81 ARG CD   C  16.514 -17.236  13.409 1.00 . A A .  61 ARG CD   1 1 
        3  5351 1 1  81 ARG CG   C  15.974 -18.422  14.216 1.00 . A A .  61 ARG CG   1 1 
        3  5352 1 1  81 ARG CZ   C  17.719 -18.359  11.544 1.00 . A A .  61 ARG CZ   1 1 
        3  5353 1 1  81 ARG H    H  12.098 -19.710  13.685 1.00 . A A .  61 ARG H    1 1 
        3  5354 1 1  81 ARG HA   H  14.669 -20.865  14.185 1.00 . A A .  61 ARG HA   1 1 
        3  5355 1 1  81 ARG HB2  H  14.407 -18.820  12.806 1.00 . A A .  61 ARG HB2  1 1 
        3  5356 1 1  81 ARG HB3  H  13.884 -17.921  14.243 1.00 . A A .  61 ARG HB3  1 1 
        3  5357 1 1  81 ARG HD2  H  15.829 -16.392  13.492 1.00 . A A .  61 ARG HD2  1 1 
        3  5358 1 1  81 ARG HD3  H  17.495 -16.950  13.789 1.00 . A A .  61 ARG HD3  1 1 
        3  5359 1 1  81 ARG HE   H  15.898 -17.410  11.326 1.00 . A A .  61 ARG HE   1 1 
        3  5360 1 1  81 ARG HG2  H  16.050 -18.186  15.278 1.00 . A A .  61 ARG HG2  1 1 
        3  5361 1 1  81 ARG HG3  H  16.582 -19.301  14.004 1.00 . A A .  61 ARG HG3  1 1 
        3  5362 1 1  81 ARG HH11 H  18.672 -18.376  13.375 1.00 . A A .  61 ARG HH11 1 1 
        3  5363 1 1  81 ARG HH12 H  19.529 -19.189  12.085 1.00 . A A .  61 ARG HH12 1 1 
        3  5364 1 1  81 ARG HH21 H  17.049 -18.524   9.599 1.00 . A A .  61 ARG HH21 1 1 
        3  5365 1 1  81 ARG HH22 H  18.597 -19.274   9.915 1.00 . A A .  61 ARG HH22 1 1 
        3  5366 1 1  81 ARG N    N  12.658 -20.377  14.197 1.00 . A A .  61 ARG N    1 1 
        3  5367 1 1  81 ARG NE   N  16.630 -17.652  11.978 1.00 . A A .  61 ARG NE   1 1 
        3  5368 1 1  81 ARG NH1  N  18.727 -18.668  12.410 1.00 . A A .  61 ARG NH1  1 1 
        3  5369 1 1  81 ARG NH2  N  17.795 -18.753  10.240 1.00 . A A .  61 ARG NH2  1 1 
        3  5370 1 1  81 ARG O    O  15.137 -20.408  16.609 1.00 . A A .  61 ARG O    1 1 
        3  5371 1 1  82 ARG C    C  13.170 -20.493  18.782 1.00 . A A .  62 ARG C    1 1 
        3  5372 1 1  82 ARG CA   C  13.202 -19.138  18.118 1.00 . A A .  62 ARG CA   1 1 
        3  5373 1 1  82 ARG CB   C  12.019 -18.310  18.660 1.00 . A A .  62 ARG CB   1 1 
        3  5374 1 1  82 ARG CD   C  13.215 -16.074  18.915 1.00 . A A .  62 ARG CD   1 1 
        3  5375 1 1  82 ARG CG   C  12.079 -16.840  18.230 1.00 . A A .  62 ARG CG   1 1 
        3  5376 1 1  82 ARG CZ   C  14.054 -13.738  18.964 1.00 . A A .  62 ARG CZ   1 1 
        3  5377 1 1  82 ARG H    H  12.374 -18.955  16.159 1.00 . A A .  62 ARG H    1 1 
        3  5378 1 1  82 ARG HA   H  14.132 -18.638  18.386 1.00 . A A .  62 ARG HA   1 1 
        3  5379 1 1  82 ARG HB2  H  11.087 -18.747  18.300 1.00 . A A .  62 ARG HB2  1 1 
        3  5380 1 1  82 ARG HB3  H  12.032 -18.356  19.749 1.00 . A A .  62 ARG HB3  1 1 
        3  5381 1 1  82 ARG HD2  H  13.102 -16.141  19.997 1.00 . A A .  62 ARG HD2  1 1 
        3  5382 1 1  82 ARG HD3  H  14.175 -16.498  18.620 1.00 . A A .  62 ARG HD3  1 1 
        3  5383 1 1  82 ARG HE   H  12.421 -14.341  17.853 1.00 . A A .  62 ARG HE   1 1 
        3  5384 1 1  82 ARG HG2  H  12.229 -16.797  17.152 1.00 . A A .  62 ARG HG2  1 1 
        3  5385 1 1  82 ARG HG3  H  11.131 -16.361  18.475 1.00 . A A .  62 ARG HG3  1 1 
        3  5386 1 1  82 ARG HH11 H  15.078 -15.104  20.125 1.00 . A A .  62 ARG HH11 1 1 
        3  5387 1 1  82 ARG HH12 H  15.701 -13.470  20.179 1.00 . A A .  62 ARG HH12 1 1 
        3  5388 1 1  82 ARG HH21 H  13.264 -12.143  17.922 1.00 . A A .  62 ARG HH21 1 1 
        3  5389 1 1  82 ARG HH22 H  14.657 -11.766  18.911 1.00 . A A .  62 ARG HH22 1 1 
        3  5390 1 1  82 ARG N    N  13.162 -19.311  16.680 1.00 . A A .  62 ARG N    1 1 
        3  5391 1 1  82 ARG NE   N  13.144 -14.642  18.491 1.00 . A A .  62 ARG NE   1 1 
        3  5392 1 1  82 ARG NH1  N  15.029 -14.139  19.831 1.00 . A A .  62 ARG NH1  1 1 
        3  5393 1 1  82 ARG NH2  N  13.986 -12.437  18.565 1.00 . A A .  62 ARG NH2  1 1 
        3  5394 1 1  82 ARG O    O  13.837 -20.708  19.793 1.00 . A A .  62 ARG O    1 1 
        3  5395 1 1  83 GLU C    C  13.628 -23.438  18.737 1.00 . A A .  63 GLU C    1 1 
        3  5396 1 1  83 GLU CA   C  12.284 -22.761  18.811 1.00 . A A .  63 GLU CA   1 1 
        3  5397 1 1  83 GLU CB   C  11.254 -23.671  18.105 1.00 . A A .  63 GLU CB   1 1 
        3  5398 1 1  83 GLU CD   C   9.510 -23.305  19.850 1.00 . A A .  63 GLU CD   1 1 
        3  5399 1 1  83 GLU CG   C   9.798 -23.244  18.356 1.00 . A A .  63 GLU CG   1 1 
        3  5400 1 1  83 GLU H    H  11.841 -21.219  17.402 1.00 . A A .  63 GLU H    1 1 
        3  5401 1 1  83 GLU HA   H  12.001 -22.662  19.859 1.00 . A A .  63 GLU HA   1 1 
        3  5402 1 1  83 GLU HB2  H  11.444 -23.641  17.032 1.00 . A A .  63 GLU HB2  1 1 
        3  5403 1 1  83 GLU HB3  H  11.387 -24.693  18.458 1.00 . A A .  63 GLU HB3  1 1 
        3  5404 1 1  83 GLU HG2  H   9.650 -22.225  17.998 1.00 . A A .  63 GLU HG2  1 1 
        3  5405 1 1  83 GLU HG3  H   9.125 -23.918  17.827 1.00 . A A .  63 GLU HG3  1 1 
        3  5406 1 1  83 GLU N    N  12.376 -21.438  18.230 1.00 . A A .  63 GLU N    1 1 
        3  5407 1 1  83 GLU O    O  14.024 -24.136  19.666 1.00 . A A .  63 GLU O    1 1 
        3  5408 1 1  83 GLU OE1  O   9.807 -24.361  20.469 1.00 . A A .  63 GLU OE1  1 1 
        3  5409 1 1  83 GLU OE2  O   8.988 -22.295  20.392 1.00 . A A .  63 GLU OE2  1 1 
        3  5410 1 1  84 GLN C    C  16.589 -23.336  18.523 1.00 . A A .  64 GLN C    1 1 
        3  5411 1 1  84 GLN CA   C  15.658 -23.877  17.473 1.00 . A A .  64 GLN CA   1 1 
        3  5412 1 1  84 GLN CB   C  16.302 -23.630  16.092 1.00 . A A .  64 GLN CB   1 1 
        3  5413 1 1  84 GLN CD   C  15.662 -25.858  15.190 1.00 . A A .  64 GLN CD   1 1 
        3  5414 1 1  84 GLN CG   C  15.568 -24.354  14.954 1.00 . A A .  64 GLN CG   1 1 
        3  5415 1 1  84 GLN H    H  14.007 -22.653  16.885 1.00 . A A .  64 GLN H    1 1 
        3  5416 1 1  84 GLN HA   H  15.545 -24.951  17.622 1.00 . A A .  64 GLN HA   1 1 
        3  5417 1 1  84 GLN HB2  H  16.289 -22.559  15.889 1.00 . A A .  64 GLN HB2  1 1 
        3  5418 1 1  84 GLN HB3  H  17.337 -23.972  16.119 1.00 . A A .  64 GLN HB3  1 1 
        3  5419 1 1  84 GLN HE21 H  13.629 -26.077  14.962 1.00 . A A .  64 GLN HE21 1 1 
        3  5420 1 1  84 GLN HE22 H  14.504 -27.555  15.294 1.00 . A A .  64 GLN HE22 1 1 
        3  5421 1 1  84 GLN HG2  H  14.522 -24.050  14.940 1.00 . A A .  64 GLN HG2  1 1 
        3  5422 1 1  84 GLN HG3  H  16.034 -24.104  14.001 1.00 . A A .  64 GLN HG3  1 1 
        3  5423 1 1  84 GLN N    N  14.363 -23.244  17.623 1.00 . A A .  64 GLN N    1 1 
        3  5424 1 1  84 GLN NE2  N  14.499 -26.556  15.145 1.00 . A A .  64 GLN NE2  1 1 
        3  5425 1 1  84 GLN O    O  17.384 -24.073  19.102 1.00 . A A .  64 GLN O    1 1 
        3  5426 1 1  84 GLN OE1  O  16.740 -26.398  15.407 1.00 . A A .  64 GLN OE1  1 1 
        3  5427 1 1  85 VAL C    C  17.010 -21.974  21.129 1.00 . A A .  65 VAL C    1 1 
        3  5428 1 1  85 VAL CA   C  17.355 -21.398  19.780 1.00 . A A .  65 VAL CA   1 1 
        3  5429 1 1  85 VAL CB   C  17.178 -19.902  19.841 1.00 . A A .  65 VAL CB   1 1 
        3  5430 1 1  85 VAL CG1  C  17.983 -19.350  21.034 1.00 . A A .  65 VAL CG1  1 1 
        3  5431 1 1  85 VAL CG2  C  17.629 -19.302  18.495 1.00 . A A .  65 VAL CG2  1 1 
        3  5432 1 1  85 VAL H    H  15.836 -21.453  18.283 1.00 . A A .  65 VAL H    1 1 
        3  5433 1 1  85 VAL HA   H  18.396 -21.625  19.551 1.00 . A A .  65 VAL HA   1 1 
        3  5434 1 1  85 VAL HB   H  16.122 -19.676  19.992 1.00 . A A .  65 VAL HB   1 1 
        3  5435 1 1  85 VAL HG11 H  17.862 -18.268  21.086 1.00 . A A .  65 VAL HG11 1 1 
        3  5436 1 1  85 VAL HG12 H  19.038 -19.591  20.902 1.00 . A A .  65 VAL HG12 1 1 
        3  5437 1 1  85 VAL HG13 H  17.620 -19.801  21.957 1.00 . A A .  65 VAL HG13 1 1 
        3  5438 1 1  85 VAL HG21 H  17.508 -18.219  18.520 1.00 . A A .  65 VAL HG21 1 1 
        3  5439 1 1  85 VAL HG22 H  17.021 -19.717  17.691 1.00 . A A .  65 VAL HG22 1 1 
        3  5440 1 1  85 VAL HG23 H  18.677 -19.547  18.321 1.00 . A A .  65 VAL HG23 1 1 
        3  5441 1 1  85 VAL N    N  16.504 -22.018  18.787 1.00 . A A .  65 VAL N    1 1 
        3  5442 1 1  85 VAL O    O  17.889 -22.267  21.940 1.00 . A A .  65 VAL O    1 1 
        3  5443 1 1  86 ALA C    C  15.760 -24.072  22.852 1.00 . A A .  66 ALA C    1 1 
        3  5444 1 1  86 ALA CA   C  15.241 -22.675  22.657 1.00 . A A .  66 ALA CA   1 1 
        3  5445 1 1  86 ALA CB   C  13.715 -22.741  22.745 1.00 . A A .  66 ALA CB   1 1 
        3  5446 1 1  86 ALA H    H  15.020 -21.897  20.686 1.00 . A A .  66 ALA H    1 1 
        3  5447 1 1  86 ALA HA   H  15.615 -22.043  23.462 1.00 . A A .  66 ALA HA   1 1 
        3  5448 1 1  86 ALA HB1  H  13.300 -21.742  22.608 1.00 . A A .  66 ALA HB1  1 1 
        3  5449 1 1  86 ALA HB2  H  13.335 -23.403  21.967 1.00 . A A .  66 ALA HB2  1 1 
        3  5450 1 1  86 ALA HB3  H  13.424 -23.124  23.723 1.00 . A A .  66 ALA HB3  1 1 
        3  5451 1 1  86 ALA N    N  15.700 -22.145  21.391 1.00 . A A .  66 ALA N    1 1 
        3  5452 1 1  86 ALA O    O  16.130 -24.452  23.962 1.00 . A A .  66 ALA O    1 1 
        3  5453 1 1  87 ARG C    C  17.696 -26.230  22.266 1.00 . A A .  67 ARG C    1 1 
        3  5454 1 1  87 ARG CA   C  16.249 -26.243  21.868 1.00 . A A .  67 ARG CA   1 1 
        3  5455 1 1  87 ARG CB   C  16.122 -27.035  20.552 1.00 . A A .  67 ARG CB   1 1 
        3  5456 1 1  87 ARG CD   C  14.549 -28.117  18.868 1.00 . A A .  67 ARG CD   1 1 
        3  5457 1 1  87 ARG CG   C  14.669 -27.365  20.197 1.00 . A A .  67 ARG CG   1 1 
        3  5458 1 1  87 ARG CZ   C  12.488 -29.485  19.159 1.00 . A A .  67 ARG CZ   1 1 
        3  5459 1 1  87 ARG H    H  15.455 -24.525  20.881 1.00 . A A .  67 ARG H    1 1 
        3  5460 1 1  87 ARG HA   H  15.678 -26.757  22.642 1.00 . A A .  67 ARG HA   1 1 
        3  5461 1 1  87 ARG HB2  H  16.559 -26.449  19.743 1.00 . A A .  67 ARG HB2  1 1 
        3  5462 1 1  87 ARG HB3  H  16.676 -27.968  20.651 1.00 . A A .  67 ARG HB3  1 1 
        3  5463 1 1  87 ARG HD2  H  14.957 -27.506  18.063 1.00 . A A .  67 ARG HD2  1 1 
        3  5464 1 1  87 ARG HD3  H  15.097 -29.058  18.928 1.00 . A A .  67 ARG HD3  1 1 
        3  5465 1 1  87 ARG HE   H  12.574 -27.769  18.012 1.00 . A A .  67 ARG HE   1 1 
        3  5466 1 1  87 ARG HG2  H  14.240 -27.976  20.991 1.00 . A A .  67 ARG HG2  1 1 
        3  5467 1 1  87 ARG HG3  H  14.107 -26.434  20.124 1.00 . A A .  67 ARG HG3  1 1 
        3  5468 1 1  87 ARG HH11 H  14.169 -30.171  20.140 1.00 . A A .  67 ARG HH11 1 1 
        3  5469 1 1  87 ARG HH12 H  12.733 -31.144  20.362 1.00 . A A .  67 ARG HH12 1 1 
        3  5470 1 1  87 ARG HH21 H  10.646 -29.082  18.320 1.00 . A A .  67 ARG HH21 1 1 
        3  5471 1 1  87 ARG HH22 H  10.709 -30.519  19.317 1.00 . A A .  67 ARG HH22 1 1 
        3  5472 1 1  87 ARG N    N  15.776 -24.879  21.771 1.00 . A A .  67 ARG N    1 1 
        3  5473 1 1  87 ARG NE   N  13.103 -28.394  18.604 1.00 . A A .  67 ARG NE   1 1 
        3  5474 1 1  87 ARG NH1  N  13.191 -30.341  19.956 1.00 . A A .  67 ARG NH1  1 1 
        3  5475 1 1  87 ARG NH2  N  11.167 -29.715  18.910 1.00 . A A .  67 ARG NH2  1 1 
        3  5476 1 1  87 ARG O    O  18.142 -27.083  23.031 1.00 . A A .  67 ARG O    1 1 
        3  5477 1 1  88 ARG C    C  19.990 -24.832  23.523 1.00 . A A .  68 ARG C    1 1 
        3  5478 1 1  88 ARG CA   C  19.878 -25.185  22.067 1.00 . A A .  68 ARG CA   1 1 
        3  5479 1 1  88 ARG CB   C  20.645 -24.127  21.251 1.00 . A A .  68 ARG CB   1 1 
        3  5480 1 1  88 ARG CD   C  21.628 -25.705  19.508 1.00 . A A .  68 ARG CD   1 1 
        3  5481 1 1  88 ARG CG   C  20.739 -24.484  19.765 1.00 . A A .  68 ARG CG   1 1 
        3  5482 1 1  88 ARG CZ   C  22.452 -26.958  17.531 1.00 . A A .  68 ARG CZ   1 1 
        3  5483 1 1  88 ARG H    H  18.063 -24.583  21.104 1.00 . A A .  68 ARG H    1 1 
        3  5484 1 1  88 ARG HA   H  20.335 -26.161  21.902 1.00 . A A .  68 ARG HA   1 1 
        3  5485 1 1  88 ARG HB2  H  20.131 -23.171  21.348 1.00 . A A .  68 ARG HB2  1 1 
        3  5486 1 1  88 ARG HB3  H  21.653 -24.029  21.655 1.00 . A A .  68 ARG HB3  1 1 
        3  5487 1 1  88 ARG HD2  H  22.617 -25.536  19.932 1.00 . A A .  68 ARG HD2  1 1 
        3  5488 1 1  88 ARG HD3  H  21.180 -26.588  19.964 1.00 . A A .  68 ARG HD3  1 1 
        3  5489 1 1  88 ARG HE   H  21.287 -25.257  17.403 1.00 . A A .  68 ARG HE   1 1 
        3  5490 1 1  88 ARG HG2  H  19.737 -24.690  19.387 1.00 . A A .  68 ARG HG2  1 1 
        3  5491 1 1  88 ARG HG3  H  21.152 -23.632  19.226 1.00 . A A .  68 ARG HG3  1 1 
        3  5492 1 1  88 ARG HH11 H  22.995 -27.705  19.377 1.00 . A A .  68 ARG HH11 1 1 
        3  5493 1 1  88 ARG HH12 H  23.592 -28.613  18.006 1.00 . A A .  68 ARG HH12 1 1 
        3  5494 1 1  88 ARG HH21 H  22.092 -26.484  15.555 1.00 . A A .  68 ARG HH21 1 1 
        3  5495 1 1  88 ARG HH22 H  23.072 -27.910  15.809 1.00 . A A .  68 ARG HH22 1 1 
        3  5496 1 1  88 ARG N    N  18.468 -25.260  21.735 1.00 . A A .  68 ARG N    1 1 
        3  5497 1 1  88 ARG NE   N  21.740 -25.904  18.033 1.00 . A A .  68 ARG NE   1 1 
        3  5498 1 1  88 ARG NH1  N  23.066 -27.835  18.378 1.00 . A A .  68 ARG NH1  1 1 
        3  5499 1 1  88 ARG NH2  N  22.547 -27.132  16.182 1.00 . A A .  68 ARG NH2  1 1 
        3  5500 1 1  88 ARG O    O  20.813 -25.384  24.253 1.00 . A A .  68 ARG O    1 1 
        3  5501 1 1  89 GLY C    C  19.810 -22.156  25.461 1.00 . A A .  69 GLY C    1 1 
        3  5502 1 1  89 GLY CA   C  19.123 -23.483  25.350 1.00 . A A .  69 GLY CA   1 1 
        3  5503 1 1  89 GLY H    H  18.502 -23.453  23.316 1.00 . A A .  69 GLY H    1 1 
        3  5504 1 1  89 GLY HA2  H  18.092 -23.393  25.692 1.00 . A A .  69 GLY HA2  1 1 
        3  5505 1 1  89 GLY HA3  H  19.648 -24.222  25.956 1.00 . A A .  69 GLY HA3  1 1 
        3  5506 1 1  89 GLY N    N  19.141 -23.888  23.967 1.00 . A A .  69 GLY N    1 1 
        3  5507 1 1  89 GLY O    O  20.652 -21.782  24.646 1.00 . A A .  69 GLY O    1 1 
        3  5508 1 1  90 PRO C    C  21.406 -20.183  27.288 1.00 . A A .  70 PRO C    1 1 
        3  5509 1 1  90 PRO CA   C  20.002 -20.121  26.769 1.00 . A A .  70 PRO CA   1 1 
        3  5510 1 1  90 PRO CB   C  19.061 -19.524  27.818 1.00 . A A .  70 PRO CB   1 1 
        3  5511 1 1  90 PRO CD   C  18.446 -21.843  27.500 1.00 . A A .  70 PRO CD   1 1 
        3  5512 1 1  90 PRO CG   C  18.516 -20.740  28.557 1.00 . A A .  70 PRO CG   1 1 
        3  5513 1 1  90 PRO HA   H  19.973 -19.515  25.863 1.00 . A A .  70 PRO HA   1 1 
        3  5514 1 1  90 PRO HB2  H  19.606 -18.869  28.498 1.00 . A A .  70 PRO HB2  1 1 
        3  5515 1 1  90 PRO HB3  H  18.251 -18.979  27.334 1.00 . A A .  70 PRO HB3  1 1 
        3  5516 1 1  90 PRO HD2  H  18.719 -22.804  27.936 1.00 . A A .  70 PRO HD2  1 1 
        3  5517 1 1  90 PRO HD3  H  17.450 -21.896  27.060 1.00 . A A .  70 PRO HD3  1 1 
        3  5518 1 1  90 PRO HG2  H  19.185 -21.028  29.368 1.00 . A A .  70 PRO HG2  1 1 
        3  5519 1 1  90 PRO HG3  H  17.520 -20.528  28.947 1.00 . A A .  70 PRO HG3  1 1 
        3  5520 1 1  90 PRO N    N  19.440 -21.435  26.496 1.00 . A A .  70 PRO N    1 1 
        3  5521 1 1  90 PRO O    O  22.141 -19.200  27.232 1.00 . A A .  70 PRO O    1 1 
        3  5522 1 1  91 ASN C    C  23.935 -22.299  27.329 1.00 . A A .  71 ASN C    1 1 
        3  5523 1 1  91 ASN CA   C  23.137 -21.528  28.337 1.00 . A A .  71 ASN CA   1 1 
        3  5524 1 1  91 ASN CB   C  23.169 -22.301  29.671 1.00 . A A .  71 ASN CB   1 1 
        3  5525 1 1  91 ASN CG   C  22.567 -21.496  30.815 1.00 . A A .  71 ASN CG   1 1 
        3  5526 1 1  91 ASN H    H  21.167 -22.146  27.818 1.00 . A A .  71 ASN H    1 1 
        3  5527 1 1  91 ASN HA   H  23.590 -20.547  28.479 1.00 . A A .  71 ASN HA   1 1 
        3  5528 1 1  91 ASN HB2  H  22.602 -23.224  29.556 1.00 . A A .  71 ASN HB2  1 1 
        3  5529 1 1  91 ASN HB3  H  24.202 -22.546  29.916 1.00 . A A .  71 ASN HB3  1 1 
        3  5530 1 1  91 ASN HD21 H  22.246 -23.202  31.918 1.00 . A A .  71 ASN HD21 1 1 
        3  5531 1 1  91 ASN HD22 H  21.745 -21.713  32.688 1.00 . A A .  71 ASN HD22 1 1 
        3  5532 1 1  91 ASN N    N  21.807 -21.365  27.805 1.00 . A A .  71 ASN N    1 1 
        3  5533 1 1  91 ASN ND2  N  22.151 -22.196  31.899 1.00 . A A .  71 ASN ND2  1 1 
        3  5534 1 1  91 ASN O    O  24.956 -22.903  27.653 1.00 . A A .  71 ASN O    1 1 
        3  5535 1 1  91 ASN OD1  O  22.471 -20.275  30.751 1.00 . A A .  71 ASN OD1  1 1 
        3  5536 1 1  92 ALA C    C  25.425 -22.252  24.718 1.00 . A A .  72 ALA C    1 1 
        3  5537 1 1  92 ALA CA   C  24.154 -23.009  25.022 1.00 . A A .  72 ALA CA   1 1 
        3  5538 1 1  92 ALA CB   C  23.321 -23.111  23.730 1.00 . A A .  72 ALA CB   1 1 
        3  5539 1 1  92 ALA H    H  22.620 -21.790  25.851 1.00 . A A .  72 ALA H    1 1 
        3  5540 1 1  92 ALA HA   H  24.404 -24.011  25.371 1.00 . A A .  72 ALA HA   1 1 
        3  5541 1 1  92 ALA HB1  H  23.913 -23.594  22.952 1.00 . A A .  72 ALA HB1  1 1 
        3  5542 1 1  92 ALA HB2  H  22.424 -23.700  23.922 1.00 . A A .  72 ALA HB2  1 1 
        3  5543 1 1  92 ALA HB3  H  23.036 -22.111  23.402 1.00 . A A .  72 ALA HB3  1 1 
        3  5544 1 1  92 ALA N    N  23.466 -22.298  26.067 1.00 . A A .  72 ALA N    1 1 
        3  5545 1 1  92 ALA O    O  25.485 -21.029  24.858 1.00 . A A .  72 ALA O    1 1 
        3  5546 1 1  93 PRO C    C  27.624 -21.328  22.885 1.00 . A A .  73 PRO C    1 1 
        3  5547 1 1  93 PRO CA   C  27.737 -22.358  23.974 1.00 . A A .  73 PRO CA   1 1 
        3  5548 1 1  93 PRO CB   C  28.611 -23.529  23.505 1.00 . A A .  73 PRO CB   1 1 
        3  5549 1 1  93 PRO CD   C  26.469 -24.427  24.135 1.00 . A A .  73 PRO CD   1 1 
        3  5550 1 1  93 PRO CG   C  27.959 -24.753  24.137 1.00 . A A .  73 PRO CG   1 1 
        3  5551 1 1  93 PRO HA   H  28.171 -21.906  24.867 1.00 . A A .  73 PRO HA   1 1 
        3  5552 1 1  93 PRO HB2  H  28.589 -23.606  22.418 1.00 . A A .  73 PRO HB2  1 1 
        3  5553 1 1  93 PRO HB3  H  29.636 -23.412  23.857 1.00 . A A .  73 PRO HB3  1 1 
        3  5554 1 1  93 PRO HD2  H  26.018 -24.707  23.183 1.00 . A A .  73 PRO HD2  1 1 
        3  5555 1 1  93 PRO HD3  H  25.958 -24.923  24.960 1.00 . A A .  73 PRO HD3  1 1 
        3  5556 1 1  93 PRO HG2  H  28.160 -25.646  23.546 1.00 . A A .  73 PRO HG2  1 1 
        3  5557 1 1  93 PRO HG3  H  28.315 -24.887  25.159 1.00 . A A .  73 PRO HG3  1 1 
        3  5558 1 1  93 PRO N    N  26.452 -22.969  24.304 1.00 . A A .  73 PRO N    1 1 
        3  5559 1 1  93 PRO O    O  26.852 -21.507  21.946 1.00 . A A .  73 PRO O    1 1 
        3  5560 1 1  94 PRO C    C  28.886 -19.604  20.629 1.00 . A A .  74 PRO C    1 1 
        3  5561 1 1  94 PRO CA   C  28.327 -19.198  21.961 1.00 . A A .  74 PRO CA   1 1 
        3  5562 1 1  94 PRO CB   C  29.153 -18.060  22.568 1.00 . A A .  74 PRO CB   1 1 
        3  5563 1 1  94 PRO CD   C  29.353 -19.977  24.029 1.00 . A A .  74 PRO CD   1 1 
        3  5564 1 1  94 PRO CG   C  30.123 -18.764  23.511 1.00 . A A .  74 PRO CG   1 1 
        3  5565 1 1  94 PRO HA   H  27.295 -18.869  21.835 1.00 . A A .  74 PRO HA   1 1 
        3  5566 1 1  94 PRO HB2  H  29.693 -17.518  21.792 1.00 . A A .  74 PRO HB2  1 1 
        3  5567 1 1  94 PRO HB3  H  28.508 -17.380  23.126 1.00 . A A .  74 PRO HB3  1 1 
        3  5568 1 1  94 PRO HD2  H  30.019 -20.827  24.176 1.00 . A A .  74 PRO HD2  1 1 
        3  5569 1 1  94 PRO HD3  H  28.838 -19.733  24.959 1.00 . A A .  74 PRO HD3  1 1 
        3  5570 1 1  94 PRO HG2  H  31.011 -19.085  22.967 1.00 . A A .  74 PRO HG2  1 1 
        3  5571 1 1  94 PRO HG3  H  30.402 -18.107  24.335 1.00 . A A .  74 PRO HG3  1 1 
        3  5572 1 1  94 PRO N    N  28.380 -20.254  22.963 1.00 . A A .  74 PRO N    1 1 
        3  5573 1 1  94 PRO O    O  28.537 -19.031  19.601 1.00 . A A .  74 PRO O    1 1 
        3  5574 1 1  95 GLU C    C  29.341 -21.761  18.564 1.00 . A A .  75 GLU C    1 1 
        3  5575 1 1  95 GLU CA   C  30.379 -21.061  19.388 1.00 . A A .  75 GLU CA   1 1 
        3  5576 1 1  95 GLU CB   C  31.544 -22.043  19.609 1.00 . A A .  75 GLU CB   1 1 
        3  5577 1 1  95 GLU CD   C  33.850 -22.403  20.485 1.00 . A A .  75 GLU CD   1 1 
        3  5578 1 1  95 GLU CG   C  32.750 -21.368  20.271 1.00 . A A .  75 GLU CG   1 1 
        3  5579 1 1  95 GLU H    H  30.035 -21.056  21.493 1.00 . A A .  75 GLU H    1 1 
        3  5580 1 1  95 GLU HA   H  30.746 -20.196  18.836 1.00 . A A .  75 GLU HA   1 1 
        3  5581 1 1  95 GLU HB2  H  31.202 -22.856  20.249 1.00 . A A .  75 GLU HB2  1 1 
        3  5582 1 1  95 GLU HB3  H  31.850 -22.453  18.647 1.00 . A A .  75 GLU HB3  1 1 
        3  5583 1 1  95 GLU HG2  H  33.120 -20.570  19.626 1.00 . A A .  75 GLU HG2  1 1 
        3  5584 1 1  95 GLU HG3  H  32.452 -20.950  21.232 1.00 . A A .  75 GLU HG3  1 1 
        3  5585 1 1  95 GLU N    N  29.780 -20.610  20.623 1.00 . A A .  75 GLU N    1 1 
        3  5586 1 1  95 GLU O    O  29.308 -21.633  17.343 1.00 . A A .  75 GLU O    1 1 
        3  5587 1 1  95 GLU OE1  O  33.584 -23.613  20.260 1.00 . A A .  75 GLU OE1  1 1 
        3  5588 1 1  95 GLU OE2  O  34.974 -21.992  20.878 1.00 . A A .  75 GLU OE2  1 1 
        3  5589 1 1  96 THR C    C  26.156 -22.511  18.665 1.00 . A A .  76 THR C    1 1 
        3  5590 1 1  96 THR CA   C  27.444 -23.264  18.545 1.00 . A A .  76 THR CA   1 1 
        3  5591 1 1  96 THR CB   C  27.239 -24.640  19.117 1.00 . A A .  76 THR CB   1 1 
        3  5592 1 1  96 THR CG2  C  28.542 -25.430  18.943 1.00 . A A .  76 THR CG2  1 1 
        3  5593 1 1  96 THR H    H  28.531 -22.587  20.242 1.00 . A A .  76 THR H    1 1 
        3  5594 1 1  96 THR HA   H  27.712 -23.350  17.492 1.00 . A A .  76 THR HA   1 1 
        3  5595 1 1  96 THR HB   H  26.438 -25.141  18.574 1.00 . A A .  76 THR HB   1 1 
        3  5596 1 1  96 THR HG1  H  26.606 -23.677  20.710 1.00 . A A .  76 THR HG1  1 1 
        3  5597 1 1  96 THR HG21 H  28.416 -26.433  19.352 1.00 . A A .  76 THR HG21 1 1 
        3  5598 1 1  96 THR HG22 H  28.786 -25.498  17.883 1.00 . A A .  76 THR HG22 1 1 
        3  5599 1 1  96 THR HG23 H  29.349 -24.922  19.470 1.00 . A A .  76 THR HG23 1 1 
        3  5600 1 1  96 THR N    N  28.468 -22.527  19.236 1.00 . A A .  76 THR N    1 1 
        3  5601 1 1  96 THR O    O  25.084 -23.050  18.391 1.00 . A A .  76 THR O    1 1 
        3  5602 1 1  96 THR OG1  O  26.898 -24.566  20.499 1.00 . A A .  76 THR OG1  1 1 
        3  5603 1 1  97 ALA C    C  24.507 -20.122  17.870 1.00 . A A .  77 ALA C    1 1 
        3  5604 1 1  97 ALA CA   C  25.034 -20.448  19.245 1.00 . A A .  77 ALA CA   1 1 
        3  5605 1 1  97 ALA CB   C  25.267 -19.121  19.989 1.00 . A A .  77 ALA CB   1 1 
        3  5606 1 1  97 ALA H    H  27.132 -20.831  19.303 1.00 . A A .  77 ALA H    1 1 
        3  5607 1 1  97 ALA HA   H  24.288 -21.033  19.784 1.00 . A A .  77 ALA HA   1 1 
        3  5608 1 1  97 ALA HB1  H  24.455 -18.430  19.765 1.00 . A A .  77 ALA HB1  1 1 
        3  5609 1 1  97 ALA HB2  H  26.214 -18.686  19.668 1.00 . A A .  77 ALA HB2  1 1 
        3  5610 1 1  97 ALA HB3  H  25.300 -19.308  21.063 1.00 . A A .  77 ALA HB3  1 1 
        3  5611 1 1  97 ALA N    N  26.232 -21.237  19.091 1.00 . A A .  77 ALA N    1 1 
        3  5612 1 1  97 ALA O    O  25.249 -19.688  16.987 1.00 . A A .  77 ALA O    1 1 
        3  5613 1 1  98 PRO C    C  22.365 -18.582  16.185 1.00 . A A .  78 PRO C    1 1 
        3  5614 1 1  98 PRO CA   C  22.584 -20.052  16.403 1.00 . A A .  78 PRO CA   1 1 
        3  5615 1 1  98 PRO CB   C  21.252 -20.798  16.488 1.00 . A A .  78 PRO CB   1 1 
        3  5616 1 1  98 PRO CD   C  22.274 -20.841  18.679 1.00 . A A .  78 PRO CD   1 1 
        3  5617 1 1  98 PRO CG   C  20.919 -20.767  17.973 1.00 . A A .  78 PRO CG   1 1 
        3  5618 1 1  98 PRO HA   H  23.186 -20.460  15.590 1.00 . A A .  78 PRO HA   1 1 
        3  5619 1 1  98 PRO HB2  H  20.483 -20.289  15.906 1.00 . A A .  78 PRO HB2  1 1 
        3  5620 1 1  98 PRO HB3  H  21.369 -21.826  16.145 1.00 . A A .  78 PRO HB3  1 1 
        3  5621 1 1  98 PRO HD2  H  22.277 -20.203  19.563 1.00 . A A .  78 PRO HD2  1 1 
        3  5622 1 1  98 PRO HD3  H  22.514 -21.868  18.953 1.00 . A A .  78 PRO HD3  1 1 
        3  5623 1 1  98 PRO HG2  H  20.412 -19.836  18.226 1.00 . A A .  78 PRO HG2  1 1 
        3  5624 1 1  98 PRO HG3  H  20.298 -21.620  18.245 1.00 . A A .  78 PRO HG3  1 1 
        3  5625 1 1  98 PRO N    N  23.222 -20.330  17.676 1.00 . A A .  78 PRO N    1 1 
        3  5626 1 1  98 PRO O    O  22.365 -17.807  17.144 1.00 . A A .  78 PRO O    1 1 
        3  5627 1 1  99 PRO C    C  20.735 -16.199  15.324 1.00 . A A .  79 PRO C    1 1 
        3  5628 1 1  99 PRO CA   C  21.952 -16.752  14.642 1.00 . A A .  79 PRO CA   1 1 
        3  5629 1 1  99 PRO CB   C  21.765 -16.723  13.120 1.00 . A A .  79 PRO CB   1 1 
        3  5630 1 1  99 PRO CD   C  22.217 -19.000  13.753 1.00 . A A .  79 PRO CD   1 1 
        3  5631 1 1  99 PRO CG   C  22.463 -17.989  12.638 1.00 . A A .  79 PRO CG   1 1 
        3  5632 1 1  99 PRO HA   H  22.827 -16.164  14.917 1.00 . A A .  79 PRO HA   1 1 
        3  5633 1 1  99 PRO HB2  H  20.707 -16.741  12.860 1.00 . A A .  79 PRO HB2  1 1 
        3  5634 1 1  99 PRO HB3  H  22.245 -15.841  12.696 1.00 . A A .  79 PRO HB3  1 1 
        3  5635 1 1  99 PRO HD2  H  21.259 -19.501  13.611 1.00 . A A .  79 PRO HD2  1 1 
        3  5636 1 1  99 PRO HD3  H  23.025 -19.729  13.807 1.00 . A A .  79 PRO HD3  1 1 
        3  5637 1 1  99 PRO HG2  H  22.015 -18.336  11.707 1.00 . A A .  79 PRO HG2  1 1 
        3  5638 1 1  99 PRO HG3  H  23.530 -17.814  12.503 1.00 . A A .  79 PRO HG3  1 1 
        3  5639 1 1  99 PRO N    N  22.185 -18.158  14.954 1.00 . A A .  79 PRO N    1 1 
        3  5640 1 1  99 PRO O    O  19.723 -16.883  15.468 1.00 . A A .  79 PRO O    1 1 
        3  5641 1 1 100 ASP C    C  18.849 -13.611  15.382 1.00 . A A .  80 ASP C    1 1 
        3  5642 1 1 100 ASP CA   C  19.699 -14.291  16.419 1.00 . A A .  80 ASP CA   1 1 
        3  5643 1 1 100 ASP CB   C  20.137 -13.229  17.450 1.00 . A A .  80 ASP CB   1 1 
        3  5644 1 1 100 ASP CG   C  20.823 -13.843  18.664 1.00 . A A .  80 ASP CG   1 1 
        3  5645 1 1 100 ASP H    H  21.658 -14.389  15.588 1.00 . A A .  80 ASP H    1 1 
        3  5646 1 1 100 ASP HA   H  19.108 -15.057  16.921 1.00 . A A .  80 ASP HA   1 1 
        3  5647 1 1 100 ASP HB2  H  20.831 -12.540  16.968 1.00 . A A .  80 ASP HB2  1 1 
        3  5648 1 1 100 ASP HB3  H  19.260 -12.675  17.782 1.00 . A A .  80 ASP HB3  1 1 
        3  5649 1 1 100 ASP N    N  20.811 -14.916  15.746 1.00 . A A .  80 ASP N    1 1 
        3  5650 1 1 100 ASP O    O  17.870 -12.940  15.710 1.00 . A A .  80 ASP O    1 1 
        3  5651 1 1 100 ASP OD1  O  20.629 -15.063  18.904 1.00 . A A .  80 ASP OD1  1 1 
        3  5652 1 1 100 ASP OD2  O  21.549 -13.093  19.368 1.00 . A A .  80 ASP OD2  1 1 
        3  5653 1 1 101 PHE C    C  18.585 -14.024  11.838 1.00 . A A .  81 PHE C    1 1 
        3  5654 1 1 101 PHE CA   C  18.455 -13.148  13.045 1.00 . A A .  81 PHE CA   1 1 
        3  5655 1 1 101 PHE CB   C  18.938 -11.715  12.707 1.00 . A A .  81 PHE CB   1 1 
        3  5656 1 1 101 PHE CD1  C  20.691 -11.669  10.923 1.00 . A A .  81 PHE CD1  1 1 
        3  5657 1 1 101 PHE CD2  C  21.379 -11.491  13.189 1.00 . A A .  81 PHE CD2  1 1 
        3  5658 1 1 101 PHE CE1  C  22.001 -11.583  10.518 1.00 . A A .  81 PHE CE1  1 1 
        3  5659 1 1 101 PHE CE2  C  22.690 -11.407  12.783 1.00 . A A .  81 PHE CE2  1 1 
        3  5660 1 1 101 PHE CG   C  20.366 -11.623  12.261 1.00 . A A .  81 PHE CG   1 1 
        3  5661 1 1 101 PHE CZ   C  23.001 -11.451  11.447 1.00 . A A .  81 PHE CZ   1 1 
        3  5662 1 1 101 PHE H    H  20.028 -14.318  13.868 1.00 . A A .  81 PHE H    1 1 
        3  5663 1 1 101 PHE HA   H  17.407 -13.108  13.342 1.00 . A A .  81 PHE HA   1 1 
        3  5664 1 1 101 PHE HB2  H  18.302 -11.312  11.919 1.00 . A A .  81 PHE HB2  1 1 
        3  5665 1 1 101 PHE HB3  H  18.820 -11.099  13.598 1.00 . A A .  81 PHE HB3  1 1 
        3  5666 1 1 101 PHE HD1  H  19.909 -11.773  10.185 1.00 . A A .  81 PHE HD1  1 1 
        3  5667 1 1 101 PHE HD2  H  21.140 -11.455  14.241 1.00 . A A .  81 PHE HD2  1 1 
        3  5668 1 1 101 PHE HE1  H  22.244 -11.620   9.466 1.00 . A A .  81 PHE HE1  1 1 
        3  5669 1 1 101 PHE HE2  H  23.476 -11.305  13.517 1.00 . A A .  81 PHE HE2  1 1 
        3  5670 1 1 101 PHE HZ   H  24.031 -11.383  11.129 1.00 . A A .  81 PHE HZ   1 1 
        3  5671 1 1 101 PHE N    N  19.214 -13.765  14.096 1.00 . A A .  81 PHE N    1 1 
        3  5672 1 1 101 PHE O    O  19.510 -14.831  11.741 1.00 . A A .  81 PHE O    1 1 
        3  5673 1 1 102 LEU C    C  18.834 -14.202   8.862 1.00 . A A .  82 LEU C    1 1 
        3  5674 1 1 102 LEU CA   C  17.685 -14.696   9.691 1.00 . A A .  82 LEU CA   1 1 
        3  5675 1 1 102 LEU CB   C  16.398 -14.607   8.844 1.00 . A A .  82 LEU CB   1 1 
        3  5676 1 1 102 LEU CD1  C  14.645 -15.106  10.627 1.00 . A A .  82 LEU CD1  1 1 
        3  5677 1 1 102 LEU CD2  C  14.242 -15.814   8.226 1.00 . A A .  82 LEU CD2  1 1 
        3  5678 1 1 102 LEU CG   C  15.300 -15.583   9.317 1.00 . A A .  82 LEU CG   1 1 
        3  5679 1 1 102 LEU H    H  16.904 -13.204  10.998 1.00 . A A .  82 LEU H    1 1 
        3  5680 1 1 102 LEU HA   H  17.862 -15.735   9.970 1.00 . A A .  82 LEU HA   1 1 
        3  5681 1 1 102 LEU HB2  H  16.010 -13.590   8.907 1.00 . A A .  82 LEU HB2  1 1 
        3  5682 1 1 102 LEU HB3  H  16.642 -14.828   7.805 1.00 . A A .  82 LEU HB3  1 1 
        3  5683 1 1 102 LEU HD11 H  15.415 -14.950  11.383 1.00 . A A .  82 LEU HD11 1 1 
        3  5684 1 1 102 LEU HD12 H  14.116 -14.170  10.448 1.00 . A A .  82 LEU HD12 1 1 
        3  5685 1 1 102 LEU HD13 H  13.941 -15.861  10.976 1.00 . A A .  82 LEU HD13 1 1 
        3  5686 1 1 102 LEU HD21 H  14.729 -16.150   7.311 1.00 . A A .  82 LEU HD21 1 1 
        3  5687 1 1 102 LEU HD22 H  13.710 -14.882   8.033 1.00 . A A .  82 LEU HD22 1 1 
        3  5688 1 1 102 LEU HD23 H  13.535 -16.573   8.561 1.00 . A A .  82 LEU HD23 1 1 
        3  5689 1 1 102 LEU HG   H  15.778 -16.541   9.519 1.00 . A A .  82 LEU HG   1 1 
        3  5690 1 1 102 LEU N    N  17.643 -13.883  10.880 1.00 . A A .  82 LEU N    1 1 
        3  5691 1 1 102 LEU O    O  18.907 -13.023   8.516 1.00 . A A .  82 LEU O    1 1 
        3  5692 1 1 103 LEU C    C  20.450 -14.458   6.328 1.00 . A A .  83 LEU C    1 1 
        3  5693 1 1 103 LEU CA   C  20.911 -14.735   7.735 1.00 . A A .  83 LEU CA   1 1 
        3  5694 1 1 103 LEU CB   C  21.991 -15.833   7.691 1.00 . A A .  83 LEU CB   1 1 
        3  5695 1 1 103 LEU CD1  C  23.570 -17.309   9.026 1.00 . A A .  83 LEU CD1  1 1 
        3  5696 1 1 103 LEU CD2  C  23.266 -14.875   9.676 1.00 . A A .  83 LEU CD2  1 1 
        3  5697 1 1 103 LEU CG   C  22.595 -16.124   9.078 1.00 . A A .  83 LEU CG   1 1 
        3  5698 1 1 103 LEU H    H  19.644 -16.082   8.791 1.00 . A A .  83 LEU H    1 1 
        3  5699 1 1 103 LEU HA   H  21.340 -13.826   8.157 1.00 . A A .  83 LEU HA   1 1 
        3  5700 1 1 103 LEU HB2  H  21.550 -16.748   7.297 1.00 . A A .  83 LEU HB2  1 1 
        3  5701 1 1 103 LEU HB3  H  22.790 -15.510   7.023 1.00 . A A .  83 LEU HB3  1 1 
        3  5702 1 1 103 LEU HD11 H  23.067 -18.177   8.598 1.00 . A A .  83 LEU HD11 1 1 
        3  5703 1 1 103 LEU HD12 H  24.429 -17.047   8.408 1.00 . A A .  83 LEU HD12 1 1 
        3  5704 1 1 103 LEU HD13 H  23.908 -17.546  10.035 1.00 . A A .  83 LEU HD13 1 1 
        3  5705 1 1 103 LEU HD21 H  22.550 -14.053   9.699 1.00 . A A .  83 LEU HD21 1 1 
        3  5706 1 1 103 LEU HD22 H  23.600 -15.093  10.690 1.00 . A A .  83 LEU HD22 1 1 
        3  5707 1 1 103 LEU HD23 H  24.122 -14.594   9.064 1.00 . A A .  83 LEU HD23 1 1 
        3  5708 1 1 103 LEU HG   H  21.775 -16.404   9.739 1.00 . A A .  83 LEU HG   1 1 
        3  5709 1 1 103 LEU N    N  19.760 -15.119   8.509 1.00 . A A .  83 LEU N    1 1 
        3  5710 1 1 103 LEU O    O  19.487 -15.055   5.842 1.00 . A A .  83 LEU O    1 1 
        3  5711 1 1 104 PRO C    C  20.845 -14.329   3.332 1.00 . A A .  84 PRO C    1 1 
        3  5712 1 1 104 PRO CA   C  20.802 -13.175   4.290 1.00 . A A .  84 PRO CA   1 1 
        3  5713 1 1 104 PRO CB   C  21.862 -12.136   3.903 1.00 . A A .  84 PRO CB   1 1 
        3  5714 1 1 104 PRO CD   C  22.283 -12.789   6.178 1.00 . A A .  84 PRO CD   1 1 
        3  5715 1 1 104 PRO CG   C  22.348 -11.590   5.238 1.00 . A A .  84 PRO CG   1 1 
        3  5716 1 1 104 PRO HA   H  19.814 -12.716   4.266 1.00 . A A .  84 PRO HA   1 1 
        3  5717 1 1 104 PRO HB2  H  22.683 -12.613   3.367 1.00 . A A .  84 PRO HB2  1 1 
        3  5718 1 1 104 PRO HB3  H  21.424 -11.343   3.297 1.00 . A A .  84 PRO HB3  1 1 
        3  5719 1 1 104 PRO HD2  H  23.196 -13.379   6.108 1.00 . A A .  84 PRO HD2  1 1 
        3  5720 1 1 104 PRO HD3  H  22.111 -12.472   7.206 1.00 . A A .  84 PRO HD3  1 1 
        3  5721 1 1 104 PRO HG2  H  23.370 -11.219   5.155 1.00 . A A .  84 PRO HG2  1 1 
        3  5722 1 1 104 PRO HG3  H  21.685 -10.798   5.588 1.00 . A A .  84 PRO HG3  1 1 
        3  5723 1 1 104 PRO N    N  21.137 -13.548   5.660 1.00 . A A .  84 PRO N    1 1 
        3  5724 1 1 104 PRO O    O  21.721 -15.189   3.413 1.00 . A A .  84 PRO O    1 1 
        3  5725 1 1 105 GLN C    C  19.772 -14.751   0.073 1.00 . A A .  85 GLN C    1 1 
        3  5726 1 1 105 GLN CA   C  19.835 -15.410   1.414 1.00 . A A .  85 GLN CA   1 1 
        3  5727 1 1 105 GLN CB   C  18.591 -16.305   1.557 1.00 . A A .  85 GLN CB   1 1 
        3  5728 1 1 105 GLN CD   C  17.263 -17.851   2.970 1.00 . A A .  85 GLN CD   1 1 
        3  5729 1 1 105 GLN CG   C  18.506 -16.975   2.932 1.00 . A A .  85 GLN CG   1 1 
        3  5730 1 1 105 GLN H    H  19.192 -13.618   2.360 1.00 . A A .  85 GLN H    1 1 
        3  5731 1 1 105 GLN HA   H  20.737 -16.019   1.483 1.00 . A A .  85 GLN HA   1 1 
        3  5732 1 1 105 GLN HB2  H  17.701 -15.693   1.412 1.00 . A A .  85 GLN HB2  1 1 
        3  5733 1 1 105 GLN HB3  H  18.619 -17.077   0.788 1.00 . A A .  85 GLN HB3  1 1 
        3  5734 1 1 105 GLN HE21 H  16.512 -16.800   4.570 1.00 . A A .  85 GLN HE21 1 1 
        3  5735 1 1 105 GLN HE22 H  15.501 -18.109   3.999 1.00 . A A .  85 GLN HE22 1 1 
        3  5736 1 1 105 GLN HG2  H  19.392 -17.588   3.096 1.00 . A A .  85 GLN HG2  1 1 
        3  5737 1 1 105 GLN HG3  H  18.440 -16.212   3.707 1.00 . A A .  85 GLN HG3  1 1 
        3  5738 1 1 105 GLN N    N  19.885 -14.353   2.386 1.00 . A A .  85 GLN N    1 1 
        3  5739 1 1 105 GLN NE2  N  16.348 -17.562   3.928 1.00 . A A .  85 GLN NE2  1 1 
        3  5740 1 1 105 GLN O    O  19.228 -13.659  -0.065 1.00 . A A .  85 GLN O    1 1 
        3  5741 1 1 105 GLN OE1  O  17.104 -18.764   2.167 1.00 . A A .  85 GLN OE1  1 1 
        3  5742 1 1 106 ASP C    C  18.967 -15.120  -2.903 1.00 . A A .  86 ASP C    1 1 
        3  5743 1 1 106 ASP CA   C  20.314 -14.846  -2.291 1.00 . A A .  86 ASP CA   1 1 
        3  5744 1 1 106 ASP CB   C  21.403 -15.436  -3.215 1.00 . A A .  86 ASP CB   1 1 
        3  5745 1 1 106 ASP CG   C  21.711 -14.538  -4.406 1.00 . A A .  86 ASP CG   1 1 
        3  5746 1 1 106 ASP H    H  20.765 -16.312  -0.808 1.00 . A A .  86 ASP H    1 1 
        3  5747 1 1 106 ASP HA   H  20.457 -13.768  -2.218 1.00 . A A .  86 ASP HA   1 1 
        3  5748 1 1 106 ASP HB2  H  22.316 -15.582  -2.637 1.00 . A A .  86 ASP HB2  1 1 
        3  5749 1 1 106 ASP HB3  H  21.060 -16.402  -3.586 1.00 . A A .  86 ASP HB3  1 1 
        3  5750 1 1 106 ASP N    N  20.331 -15.413  -0.963 1.00 . A A .  86 ASP N    1 1 
        3  5751 1 1 106 ASP O    O  18.607 -14.535  -3.922 1.00 . A A .  86 ASP O    1 1 
        3  5752 1 1 106 ASP OD1  O  21.618 -13.291  -4.251 1.00 . A A .  86 ASP OD1  1 1 
        3  5753 1 1 106 ASP OD2  O  22.050 -15.089  -5.487 1.00 . A A .  86 ASP OD2  1 1 
        3  5754 1 1 107 ASN C    C  15.991 -15.176  -2.589 1.00 . A A .  87 ASN C    1 1 
        3  5755 1 1 107 ASN CA   C  16.885 -16.372  -2.795 1.00 . A A .  87 ASN CA   1 1 
        3  5756 1 1 107 ASN CB   C  16.251 -17.580  -2.072 1.00 . A A .  87 ASN CB   1 1 
        3  5757 1 1 107 ASN CG   C  15.075 -18.167  -2.844 1.00 . A A .  87 ASN CG   1 1 
        3  5758 1 1 107 ASN H    H  18.543 -16.513  -1.465 1.00 . A A .  87 ASN H    1 1 
        3  5759 1 1 107 ASN HA   H  16.955 -16.589  -3.861 1.00 . A A .  87 ASN HA   1 1 
        3  5760 1 1 107 ASN HB2  H  17.009 -18.352  -1.940 1.00 . A A .  87 ASN HB2  1 1 
        3  5761 1 1 107 ASN HB3  H  15.900 -17.257  -1.092 1.00 . A A .  87 ASN HB3  1 1 
        3  5762 1 1 107 ASN HD21 H  14.012 -18.467  -1.109 1.00 . A A .  87 ASN HD21 1 1 
        3  5763 1 1 107 ASN HD22 H  13.198 -18.962  -2.576 1.00 . A A .  87 ASN HD22 1 1 
        3  5764 1 1 107 ASN N    N  18.196 -16.044  -2.290 1.00 . A A .  87 ASN N    1 1 
        3  5765 1 1 107 ASN ND2  N  14.004 -18.566  -2.114 1.00 . A A .  87 ASN ND2  1 1 
        3  5766 1 1 107 ASN O    O  15.045 -14.958  -3.343 1.00 . A A .  87 ASN O    1 1 
        3  5767 1 1 107 ASN OD1  O  15.108 -18.268  -4.066 1.00 . A A .  87 ASN OD1  1 1 
        3  5768 1 1 108 PHE C    C  16.278 -11.995  -1.576 1.00 . A A .  88 PHE C    1 1 
        3  5769 1 1 108 PHE CA   C  15.475 -13.220  -1.250 1.00 . A A .  88 PHE CA   1 1 
        3  5770 1 1 108 PHE CB   C  15.059 -13.149   0.230 1.00 . A A .  88 PHE CB   1 1 
        3  5771 1 1 108 PHE CD1  C  14.763 -15.337   1.397 1.00 . A A .  88 PHE CD1  1 1 
        3  5772 1 1 108 PHE CD2  C  12.901 -14.381   0.279 1.00 . A A .  88 PHE CD2  1 1 
        3  5773 1 1 108 PHE CE1  C  13.993 -16.412   1.760 1.00 . A A .  88 PHE CE1  1 1 
        3  5774 1 1 108 PHE CE2  C  12.129 -15.455   0.646 1.00 . A A .  88 PHE CE2  1 1 
        3  5775 1 1 108 PHE CG   C  14.222 -14.310   0.652 1.00 . A A .  88 PHE CG   1 1 
        3  5776 1 1 108 PHE CZ   C  12.674 -16.472   1.387 1.00 . A A .  88 PHE CZ   1 1 
        3  5777 1 1 108 PHE H    H  17.081 -14.588  -0.961 1.00 . A A .  88 PHE H    1 1 
        3  5778 1 1 108 PHE HA   H  14.581 -13.240  -1.873 1.00 . A A .  88 PHE HA   1 1 
        3  5779 1 1 108 PHE HB2  H  15.956 -13.117   0.848 1.00 . A A .  88 PHE HB2  1 1 
        3  5780 1 1 108 PHE HB3  H  14.488 -12.234   0.388 1.00 . A A .  88 PHE HB3  1 1 
        3  5781 1 1 108 PHE HD1  H  15.800 -15.294   1.695 1.00 . A A .  88 PHE HD1  1 1 
        3  5782 1 1 108 PHE HD2  H  12.467 -13.585  -0.308 1.00 . A A .  88 PHE HD2  1 1 
        3  5783 1 1 108 PHE HE1  H  14.425 -17.213   2.342 1.00 . A A .  88 PHE HE1  1 1 
        3  5784 1 1 108 PHE HE2  H  11.091 -15.500   0.352 1.00 . A A .  88 PHE HE2  1 1 
        3  5785 1 1 108 PHE HZ   H  12.068 -17.318   1.675 1.00 . A A .  88 PHE HZ   1 1 
        3  5786 1 1 108 PHE N    N  16.284 -14.375  -1.544 1.00 . A A .  88 PHE N    1 1 
        3  5787 1 1 108 PHE O    O  17.503 -11.989  -1.487 1.00 . A A .  88 PHE O    1 1 
        3  5788 1 1 109 HIS C    C  16.765  -9.077  -1.032 1.00 . A A .  89 HIS C    1 1 
        3  5789 1 1 109 HIS CA   C  16.249  -9.679  -2.314 1.00 . A A .  89 HIS CA   1 1 
        3  5790 1 1 109 HIS CB   C  15.313  -8.652  -2.987 1.00 . A A .  89 HIS CB   1 1 
        3  5791 1 1 109 HIS CD2  C  15.283  -8.694  -5.578 1.00 . A A .  89 HIS CD2  1 1 
        3  5792 1 1 109 HIS CE1  C  13.649 -10.145  -5.771 1.00 . A A .  89 HIS CE1  1 1 
        3  5793 1 1 109 HIS CG   C  14.841  -9.077  -4.349 1.00 . A A .  89 HIS CG   1 1 
        3  5794 1 1 109 HIS H    H  14.570 -10.964  -2.043 1.00 . A A .  89 HIS H    1 1 
        3  5795 1 1 109 HIS HA   H  17.087  -9.893  -2.977 1.00 . A A .  89 HIS HA   1 1 
        3  5796 1 1 109 HIS HB2  H  14.444  -8.497  -2.347 1.00 . A A .  89 HIS HB2  1 1 
        3  5797 1 1 109 HIS HB3  H  15.849  -7.709  -3.087 1.00 . A A .  89 HIS HB3  1 1 
        3  5798 1 1 109 HIS HD1  H  13.292 -10.446  -3.728 1.00 . A A .  89 HIS HD1  1 1 
        3  5799 1 1 109 HIS HD2  H  16.076  -7.994  -5.795 1.00 . A A .  89 HIS HD2  1 1 
        3  5800 1 1 109 HIS HE1  H  12.914 -10.800  -6.216 1.00 . A A .  89 HIS HE1  1 1 
        3  5801 1 1 109 HIS N    N  15.577 -10.911  -1.978 1.00 . A A .  89 HIS N    1 1 
        3  5802 1 1 109 HIS ND1  N  13.807  -9.995  -4.470 1.00 . A A .  89 HIS ND1  1 1 
        3  5803 1 1 109 HIS NE2  N  14.514  -9.384  -6.487 1.00 . A A .  89 HIS NE2  1 1 
        3  5804 1 1 109 HIS O    O  16.225  -9.321   0.046 1.00 . A A .  89 HIS O    1 1 
        3  5805 1 1 110 PRO C    C  17.452  -6.868   0.878 1.00 . A A .  90 PRO C    1 1 
        3  5806 1 1 110 PRO CA   C  18.423  -7.636   0.028 1.00 . A A .  90 PRO CA   1 1 
        3  5807 1 1 110 PRO CB   C  19.458  -6.685  -0.579 1.00 . A A .  90 PRO CB   1 1 
        3  5808 1 1 110 PRO CD   C  18.518  -7.961  -2.386 1.00 . A A .  90 PRO CD   1 1 
        3  5809 1 1 110 PRO CG   C  19.829  -7.354  -1.895 1.00 . A A .  90 PRO CG   1 1 
        3  5810 1 1 110 PRO HA   H  18.929  -8.385   0.637 1.00 . A A .  90 PRO HA   1 1 
        3  5811 1 1 110 PRO HB2  H  19.027  -5.699  -0.752 1.00 . A A .  90 PRO HB2  1 1 
        3  5812 1 1 110 PRO HB3  H  20.332  -6.611   0.069 1.00 . A A .  90 PRO HB3  1 1 
        3  5813 1 1 110 PRO HD2  H  17.953  -7.244  -2.981 1.00 . A A .  90 PRO HD2  1 1 
        3  5814 1 1 110 PRO HD3  H  18.708  -8.868  -2.960 1.00 . A A .  90 PRO HD3  1 1 
        3  5815 1 1 110 PRO HG2  H  20.193  -6.613  -2.607 1.00 . A A .  90 PRO HG2  1 1 
        3  5816 1 1 110 PRO HG3  H  20.580  -8.128  -1.738 1.00 . A A .  90 PRO HG3  1 1 
        3  5817 1 1 110 PRO N    N  17.812  -8.281  -1.136 1.00 . A A .  90 PRO N    1 1 
        3  5818 1 1 110 PRO O    O  17.544  -6.888   2.102 1.00 . A A .  90 PRO O    1 1 
        3  5819 1 1 111 LYS C    C  14.681  -6.344   1.807 1.00 . A A .  91 LYS C    1 1 
        3  5820 1 1 111 LYS CA   C  15.512  -5.400   0.976 1.00 . A A .  91 LYS CA   1 1 
        3  5821 1 1 111 LYS CB   C  14.567  -4.598   0.056 1.00 . A A .  91 LYS CB   1 1 
        3  5822 1 1 111 LYS CD   C  12.655  -2.925  -0.092 1.00 . A A .  91 LYS CD   1 1 
        3  5823 1 1 111 LYS CE   C  11.646  -2.073   0.679 1.00 . A A .  91 LYS CE   1 1 
        3  5824 1 1 111 LYS CG   C  13.561  -3.742   0.833 1.00 . A A .  91 LYS CG   1 1 
        3  5825 1 1 111 LYS H    H  16.453  -6.183  -0.772 1.00 . A A .  91 LYS H    1 1 
        3  5826 1 1 111 LYS HA   H  16.033  -4.708   1.639 1.00 . A A .  91 LYS HA   1 1 
        3  5827 1 1 111 LYS HB2  H  15.169  -3.942  -0.573 1.00 . A A .  91 LYS HB2  1 1 
        3  5828 1 1 111 LYS HB3  H  14.021  -5.293  -0.581 1.00 . A A .  91 LYS HB3  1 1 
        3  5829 1 1 111 LYS HD2  H  13.277  -2.267  -0.699 1.00 . A A .  91 LYS HD2  1 1 
        3  5830 1 1 111 LYS HD3  H  12.114  -3.606  -0.749 1.00 . A A .  91 LYS HD3  1 1 
        3  5831 1 1 111 LYS HE2  H  11.009  -2.722   1.281 1.00 . A A .  91 LYS HE2  1 1 
        3  5832 1 1 111 LYS HE3  H  12.181  -1.385   1.334 1.00 . A A .  91 LYS HE3  1 1 
        3  5833 1 1 111 LYS HG2  H  12.939  -4.398   1.442 1.00 . A A .  91 LYS HG2  1 1 
        3  5834 1 1 111 LYS HG3  H  14.105  -3.061   1.487 1.00 . A A .  91 LYS HG3  1 1 
        3  5835 1 1 111 LYS HZ1  H  10.144  -0.740   0.260 1.00 . A A .  91 LYS HZ1  1 1 
        3  5836 1 1 111 LYS HZ2  H  10.306  -1.932  -0.867 1.00 . A A .  91 LYS HZ2  1 1 
        3  5837 1 1 111 LYS HZ3  H  11.393  -0.693  -0.816 1.00 . A A .  91 LYS HZ3  1 1 
        3  5838 1 1 111 LYS N    N  16.490  -6.169   0.238 1.00 . A A .  91 LYS N    1 1 
        3  5839 1 1 111 LYS NZ   N  10.806  -1.298  -0.261 1.00 . A A .  91 LYS NZ   1 1 
        3  5840 1 1 111 LYS O    O  14.367  -6.066   2.962 1.00 . A A .  91 LYS O    1 1 
        3  5841 1 1 112 ARG C    C  14.280  -9.012   3.077 1.00 . A A .  92 ARG C    1 1 
        3  5842 1 1 112 ARG CA   C  13.497  -8.470   1.908 1.00 . A A .  92 ARG CA   1 1 
        3  5843 1 1 112 ARG CB   C  13.084  -9.652   1.005 1.00 . A A .  92 ARG CB   1 1 
        3  5844 1 1 112 ARG CD   C  10.828 -10.093   2.129 1.00 . A A .  92 ARG CD   1 1 
        3  5845 1 1 112 ARG CG   C  12.183 -10.674   1.713 1.00 . A A .  92 ARG CG   1 1 
        3  5846 1 1 112 ARG CZ   C   8.877  -9.060   0.995 1.00 . A A .  92 ARG CZ   1 1 
        3  5847 1 1 112 ARG H    H  14.596  -7.679   0.262 1.00 . A A .  92 ARG H    1 1 
        3  5848 1 1 112 ARG HA   H  12.598  -7.981   2.282 1.00 . A A .  92 ARG HA   1 1 
        3  5849 1 1 112 ARG HB2  H  12.546  -9.256   0.143 1.00 . A A .  92 ARG HB2  1 1 
        3  5850 1 1 112 ARG HB3  H  13.983 -10.158   0.655 1.00 . A A .  92 ARG HB3  1 1 
        3  5851 1 1 112 ARG HD2  H  10.263 -10.840   2.686 1.00 . A A .  92 ARG HD2  1 1 
        3  5852 1 1 112 ARG HD3  H  10.983  -9.212   2.753 1.00 . A A .  92 ARG HD3  1 1 
        3  5853 1 1 112 ARG HE   H  10.456  -9.929  -0.013 1.00 . A A .  92 ARG HE   1 1 
        3  5854 1 1 112 ARG HG2  H  12.009 -11.511   1.037 1.00 . A A .  92 ARG HG2  1 1 
        3  5855 1 1 112 ARG HG3  H  12.697 -11.041   2.602 1.00 . A A .  92 ARG HG3  1 1 
        3  5856 1 1 112 ARG HH11 H   8.858  -9.021   3.058 1.00 . A A .  92 ARG HH11 1 1 
        3  5857 1 1 112 ARG HH12 H   7.469  -8.284   2.290 1.00 . A A .  92 ARG HH12 1 1 
        3  5858 1 1 112 ARG HH21 H   8.583  -8.933  -1.044 1.00 . A A .  92 ARG HH21 1 1 
        3  5859 1 1 112 ARG HH22 H   7.312  -8.234  -0.067 1.00 . A A .  92 ARG HH22 1 1 
        3  5860 1 1 112 ARG N    N  14.306  -7.495   1.212 1.00 . A A .  92 ARG N    1 1 
        3  5861 1 1 112 ARG NE   N  10.076  -9.709   0.897 1.00 . A A .  92 ARG NE   1 1 
        3  5862 1 1 112 ARG NH1  N   8.356  -8.763   2.221 1.00 . A A .  92 ARG NH1  1 1 
        3  5863 1 1 112 ARG NH2  N   8.199  -8.712  -0.136 1.00 . A A .  92 ARG NH2  1 1 
        3  5864 1 1 112 ARG O    O  13.739  -9.196   4.162 1.00 . A A .  92 ARG O    1 1 
        3  5865 1 1 113 ASN C    C  16.468  -8.829   5.088 1.00 . A A .  93 ASN C    1 1 
        3  5866 1 1 113 ASN CA   C  16.424  -9.805   3.935 1.00 . A A .  93 ASN CA   1 1 
        3  5867 1 1 113 ASN CB   C  17.877 -10.081   3.490 1.00 . A A .  93 ASN CB   1 1 
        3  5868 1 1 113 ASN CG   C  17.976 -11.292   2.567 1.00 . A A .  93 ASN CG   1 1 
        3  5869 1 1 113 ASN H    H  15.999  -9.075   1.971 1.00 . A A .  93 ASN H    1 1 
        3  5870 1 1 113 ASN HA   H  15.982 -10.738   4.285 1.00 . A A .  93 ASN HA   1 1 
        3  5871 1 1 113 ASN HB2  H  18.255  -9.206   2.962 1.00 . A A .  93 ASN HB2  1 1 
        3  5872 1 1 113 ASN HB3  H  18.491 -10.256   4.373 1.00 . A A .  93 ASN HB3  1 1 
        3  5873 1 1 113 ASN HD21 H  18.489 -10.106   0.968 1.00 . A A .  93 ASN HD21 1 1 
        3  5874 1 1 113 ASN HD22 H  18.404 -11.820   0.627 1.00 . A A .  93 ASN HD22 1 1 
        3  5875 1 1 113 ASN N    N  15.591  -9.265   2.875 1.00 . A A .  93 ASN N    1 1 
        3  5876 1 1 113 ASN ND2  N  18.319 -11.052   1.278 1.00 . A A .  93 ASN ND2  1 1 
        3  5877 1 1 113 ASN O    O  16.485  -9.233   6.249 1.00 . A A .  93 ASN O    1 1 
        3  5878 1 1 113 ASN OD1  O  17.768 -12.426   2.985 1.00 . A A .  93 ASN OD1  1 1 
        3  5879 1 1 114 GLN C    C  15.272  -6.574   6.610 1.00 . A A .  94 GLN C    1 1 
        3  5880 1 1 114 GLN CA   C  16.546  -6.505   5.825 1.00 . A A .  94 GLN CA   1 1 
        3  5881 1 1 114 GLN CB   C  16.685  -5.072   5.280 1.00 . A A .  94 GLN CB   1 1 
        3  5882 1 1 114 GLN CD   C  18.058  -3.463   3.975 1.00 . A A .  94 GLN CD   1 1 
        3  5883 1 1 114 GLN CG   C  18.063  -4.824   4.664 1.00 . A A .  94 GLN CG   1 1 
        3  5884 1 1 114 GLN H    H  16.482  -7.225   3.817 1.00 . A A .  94 GLN H    1 1 
        3  5885 1 1 114 GLN HA   H  17.385  -6.717   6.488 1.00 . A A .  94 GLN HA   1 1 
        3  5886 1 1 114 GLN HB2  H  15.924  -4.911   4.516 1.00 . A A .  94 GLN HB2  1 1 
        3  5887 1 1 114 GLN HB3  H  16.527  -4.365   6.094 1.00 . A A .  94 GLN HB3  1 1 
        3  5888 1 1 114 GLN HE21 H  20.065  -3.212   4.346 1.00 . A A .  94 GLN HE21 1 1 
        3  5889 1 1 114 GLN HE22 H  19.296  -1.895   3.488 1.00 . A A .  94 GLN HE22 1 1 
        3  5890 1 1 114 GLN HG2  H  18.821  -4.835   5.447 1.00 . A A .  94 GLN HG2  1 1 
        3  5891 1 1 114 GLN HG3  H  18.282  -5.603   3.933 1.00 . A A .  94 GLN HG3  1 1 
        3  5892 1 1 114 GLN N    N  16.496  -7.512   4.785 1.00 . A A .  94 GLN N    1 1 
        3  5893 1 1 114 GLN NE2  N  19.240  -2.800   3.933 1.00 . A A .  94 GLN NE2  1 1 
        3  5894 1 1 114 GLN O    O  15.256  -6.377   7.821 1.00 . A A .  94 GLN O    1 1 
        3  5895 1 1 114 GLN OE1  O  17.033  -3.002   3.485 1.00 . A A .  94 GLN OE1  1 1 
        3  5896 1 1 115 ALA C    C  12.866  -8.021   7.571 1.00 . A A .  95 ALA C    1 1 
        3  5897 1 1 115 ALA CA   C  12.865  -6.931   6.525 1.00 . A A .  95 ALA CA   1 1 
        3  5898 1 1 115 ALA CB   C  11.750  -7.233   5.512 1.00 . A A .  95 ALA CB   1 1 
        3  5899 1 1 115 ALA H    H  14.242  -7.003   4.907 1.00 . A A .  95 ALA H    1 1 
        3  5900 1 1 115 ALA HA   H  12.648  -5.979   7.011 1.00 . A A .  95 ALA HA   1 1 
        3  5901 1 1 115 ALA HB1  H  10.866  -6.643   5.756 1.00 . A A .  95 ALA HB1  1 1 
        3  5902 1 1 115 ALA HB2  H  12.092  -6.977   4.509 1.00 . A A .  95 ALA HB2  1 1 
        3  5903 1 1 115 ALA HB3  H  11.501  -8.294   5.551 1.00 . A A .  95 ALA HB3  1 1 
        3  5904 1 1 115 ALA N    N  14.164  -6.849   5.903 1.00 . A A .  95 ALA N    1 1 
        3  5905 1 1 115 ALA O    O  12.255  -7.873   8.626 1.00 . A A .  95 ALA O    1 1 
        3  5906 1 1 116 ARG C    C  14.312  -9.770   9.494 1.00 . A A .  96 ARG C    1 1 
        3  5907 1 1 116 ARG CA   C  13.586 -10.239   8.259 1.00 . A A .  96 ARG CA   1 1 
        3  5908 1 1 116 ARG CB   C  14.306 -11.508   7.748 1.00 . A A .  96 ARG CB   1 1 
        3  5909 1 1 116 ARG CD   C  13.127 -11.839   5.501 1.00 . A A .  96 ARG CD   1 1 
        3  5910 1 1 116 ARG CG   C  13.415 -12.413   6.889 1.00 . A A .  96 ARG CG   1 1 
        3  5911 1 1 116 ARG CZ   C  10.868 -12.707   4.937 1.00 . A A .  96 ARG CZ   1 1 
        3  5912 1 1 116 ARG H    H  14.015  -9.252   6.409 1.00 . A A .  96 ARG H    1 1 
        3  5913 1 1 116 ARG HA   H  12.565 -10.505   8.534 1.00 . A A .  96 ARG HA   1 1 
        3  5914 1 1 116 ARG HB2  H  15.164 -11.200   7.150 1.00 . A A .  96 ARG HB2  1 1 
        3  5915 1 1 116 ARG HB3  H  14.662 -12.078   8.606 1.00 . A A .  96 ARG HB3  1 1 
        3  5916 1 1 116 ARG HD2  H  12.643 -10.867   5.598 1.00 . A A .  96 ARG HD2  1 1 
        3  5917 1 1 116 ARG HD3  H  14.061 -11.729   4.949 1.00 . A A .  96 ARG HD3  1 1 
        3  5918 1 1 116 ARG HE   H  12.617 -13.481   4.163 1.00 . A A .  96 ARG HE   1 1 
        3  5919 1 1 116 ARG HG2  H  13.914 -13.375   6.769 1.00 . A A .  96 ARG HG2  1 1 
        3  5920 1 1 116 ARG HG3  H  12.469 -12.570   7.408 1.00 . A A .  96 ARG HG3  1 1 
        3  5921 1 1 116 ARG HH11 H  10.919 -11.068   6.189 1.00 . A A .  96 ARG HH11 1 1 
        3  5922 1 1 116 ARG HH12 H   9.320 -11.679   5.833 1.00 . A A .  96 ARG HH12 1 1 
        3  5923 1 1 116 ARG HH21 H  10.464 -14.320   3.715 1.00 . A A .  96 ARG HH21 1 1 
        3  5924 1 1 116 ARG HH22 H   9.058 -13.546   4.412 1.00 . A A .  96 ARG HH22 1 1 
        3  5925 1 1 116 ARG N    N  13.539  -9.156   7.294 1.00 . A A .  96 ARG N    1 1 
        3  5926 1 1 116 ARG NE   N  12.223 -12.782   4.776 1.00 . A A .  96 ARG NE   1 1 
        3  5927 1 1 116 ARG NH1  N  10.322 -11.734   5.721 1.00 . A A .  96 ARG NH1  1 1 
        3  5928 1 1 116 ARG NH2  N  10.060 -13.602   4.300 1.00 . A A .  96 ARG NH2  1 1 
        3  5929 1 1 116 ARG O    O  13.942 -10.121  10.614 1.00 . A A .  96 ARG O    1 1 
        3  5930 1 1 117 GLN C    C  15.329  -7.523  11.255 1.00 . A A .  97 GLN C    1 1 
        3  5931 1 1 117 GLN CA   C  16.157  -8.478  10.431 1.00 . A A .  97 GLN CA   1 1 
        3  5932 1 1 117 GLN CB   C  17.442  -7.743   9.998 1.00 . A A .  97 GLN CB   1 1 
        3  5933 1 1 117 GLN CD   C  19.626  -7.863   8.815 1.00 . A A .  97 GLN CD   1 1 
        3  5934 1 1 117 GLN CG   C  18.485  -8.693   9.393 1.00 . A A .  97 GLN CG   1 1 
        3  5935 1 1 117 GLN H    H  15.637  -8.686   8.372 1.00 . A A .  97 GLN H    1 1 
        3  5936 1 1 117 GLN HA   H  16.434  -9.328  11.055 1.00 . A A .  97 GLN HA   1 1 
        3  5937 1 1 117 GLN HB2  H  17.181  -6.991   9.254 1.00 . A A .  97 GLN HB2  1 1 
        3  5938 1 1 117 GLN HB3  H  17.876  -7.247  10.866 1.00 . A A .  97 GLN HB3  1 1 
        3  5939 1 1 117 GLN HE21 H  20.983  -9.350   9.231 1.00 . A A .  97 GLN HE21 1 1 
        3  5940 1 1 117 GLN HE22 H  21.652  -7.922   8.473 1.00 . A A .  97 GLN HE22 1 1 
        3  5941 1 1 117 GLN HG2  H  18.869  -9.357  10.168 1.00 . A A .  97 GLN HG2  1 1 
        3  5942 1 1 117 GLN HG3  H  18.025  -9.284   8.601 1.00 . A A .  97 GLN HG3  1 1 
        3  5943 1 1 117 GLN N    N  15.379  -8.960   9.310 1.00 . A A .  97 GLN N    1 1 
        3  5944 1 1 117 GLN NE2  N  20.858  -8.426   8.842 1.00 . A A .  97 GLN NE2  1 1 
        3  5945 1 1 117 GLN O    O  15.613  -7.309  12.435 1.00 . A A .  97 GLN O    1 1 
        3  5946 1 1 117 GLN OE1  O  19.428  -6.744   8.353 1.00 . A A .  97 GLN OE1  1 1 
        3  5947 1 1 118 LYS C    C  12.755  -6.707  12.497 1.00 . A A .  98 LYS C    1 1 
        3  5948 1 1 118 LYS CA   C  13.450  -5.981  11.376 1.00 . A A .  98 LYS CA   1 1 
        3  5949 1 1 118 LYS CB   C  12.369  -5.304  10.508 1.00 . A A .  98 LYS CB   1 1 
        3  5950 1 1 118 LYS CD   C  13.572  -3.088  10.120 1.00 . A A .  98 LYS CD   1 1 
        3  5951 1 1 118 LYS CE   C  14.082  -2.086   9.081 1.00 . A A .  98 LYS CE   1 1 
        3  5952 1 1 118 LYS CG   C  12.954  -4.332   9.476 1.00 . A A .  98 LYS CG   1 1 
        3  5953 1 1 118 LYS H    H  14.087  -7.110   9.680 1.00 . A A .  98 LYS H    1 1 
        3  5954 1 1 118 LYS HA   H  14.086  -5.206  11.805 1.00 . A A .  98 LYS HA   1 1 
        3  5955 1 1 118 LYS HB2  H  11.813  -6.078   9.979 1.00 . A A .  98 LYS HB2  1 1 
        3  5956 1 1 118 LYS HB3  H  11.685  -4.759  11.158 1.00 . A A .  98 LYS HB3  1 1 
        3  5957 1 1 118 LYS HD2  H  12.817  -2.600  10.736 1.00 . A A .  98 LYS HD2  1 1 
        3  5958 1 1 118 LYS HD3  H  14.404  -3.393  10.755 1.00 . A A .  98 LYS HD3  1 1 
        3  5959 1 1 118 LYS HE2  H  14.843  -2.563   8.464 1.00 . A A .  98 LYS HE2  1 1 
        3  5960 1 1 118 LYS HE3  H  13.252  -1.768   8.449 1.00 . A A .  98 LYS HE3  1 1 
        3  5961 1 1 118 LYS HG2  H  13.726  -4.851   8.907 1.00 . A A .  98 LYS HG2  1 1 
        3  5962 1 1 118 LYS HG3  H  12.162  -4.021   8.795 1.00 . A A .  98 LYS HG3  1 1 
        3  5963 1 1 118 LYS HZ1  H  14.999  -0.252   9.057 1.00 . A A .  98 LYS HZ1  1 1 
        3  5964 1 1 118 LYS HZ2  H  13.963  -0.459  10.323 1.00 . A A .  98 LYS HZ2  1 1 
        3  5965 1 1 118 LYS HZ3  H  15.438  -1.197  10.335 1.00 . A A .  98 LYS HZ3  1 1 
        3  5966 1 1 118 LYS N    N  14.286  -6.913  10.650 1.00 . A A .  98 LYS N    1 1 
        3  5967 1 1 118 LYS NZ   N  14.667  -0.905   9.752 1.00 . A A .  98 LYS NZ   1 1 
        3  5968 1 1 118 LYS O    O  12.576  -6.151  13.575 1.00 . A A .  98 LYS O    1 1 
        3  5969 1 1 119 LEU C    C  12.559  -8.903  14.481 1.00 . A A .  99 LEU C    1 1 
        3  5970 1 1 119 LEU CA   C  11.651  -8.729  13.294 1.00 . A A .  99 LEU CA   1 1 
        3  5971 1 1 119 LEU CB   C  11.213 -10.134  12.829 1.00 . A A .  99 LEU CB   1 1 
        3  5972 1 1 119 LEU CD1  C   9.835 -11.492  11.189 1.00 . A A .  99 LEU CD1  1 1 
        3  5973 1 1 119 LEU CD2  C   8.776  -9.543  12.420 1.00 . A A .  99 LEU CD2  1 1 
        3  5974 1 1 119 LEU CG   C  10.070 -10.102  11.802 1.00 . A A .  99 LEU CG   1 1 
        3  5975 1 1 119 LEU H    H  12.525  -8.401  11.367 1.00 . A A .  99 LEU H    1 1 
        3  5976 1 1 119 LEU HA   H  10.768  -8.170  13.604 1.00 . A A .  99 LEU HA   1 1 
        3  5977 1 1 119 LEU HB2  H  12.071 -10.632  12.378 1.00 . A A .  99 LEU HB2  1 1 
        3  5978 1 1 119 LEU HB3  H  10.890 -10.707  13.698 1.00 . A A .  99 LEU HB3  1 1 
        3  5979 1 1 119 LEU HD11 H  10.765 -11.863  10.760 1.00 . A A .  99 LEU HD11 1 1 
        3  5980 1 1 119 LEU HD12 H   9.077 -11.421  10.408 1.00 . A A .  99 LEU HD12 1 1 
        3  5981 1 1 119 LEU HD13 H   9.494 -12.178  11.965 1.00 . A A .  99 LEU HD13 1 1 
        3  5982 1 1 119 LEU HD21 H   8.971  -8.558  12.846 1.00 . A A .  99 LEU HD21 1 1 
        3  5983 1 1 119 LEU HD22 H   8.428 -10.215  13.205 1.00 . A A .  99 LEU HD22 1 1 
        3  5984 1 1 119 LEU HD23 H   8.011  -9.459  11.648 1.00 . A A .  99 LEU HD23 1 1 
        3  5985 1 1 119 LEU HG   H  10.369  -9.431  10.996 1.00 . A A .  99 LEU HG   1 1 
        3  5986 1 1 119 LEU N    N  12.346  -7.974  12.265 1.00 . A A .  99 LEU N    1 1 
        3  5987 1 1 119 LEU O    O  12.120  -8.807  15.626 1.00 . A A .  99 LEU O    1 1 
        3  5988 1 1 120 SER C    C  14.984  -8.042  16.013 1.00 . A A . 100 SER C    1 1 
        3  5989 1 1 120 SER CA   C  14.796  -9.360  15.313 1.00 . A A . 100 SER CA   1 1 
        3  5990 1 1 120 SER CB   C  16.178  -9.848  14.844 1.00 . A A . 100 SER CB   1 1 
        3  5991 1 1 120 SER H    H  14.167  -9.264  13.274 1.00 . A A . 100 SER H    1 1 
        3  5992 1 1 120 SER HA   H  14.389 -10.081  16.021 1.00 . A A . 100 SER HA   1 1 
        3  5993 1 1 120 SER HB2  H  16.561  -9.173  14.079 1.00 . A A . 100 SER HB2  1 1 
        3  5994 1 1 120 SER HB3  H  16.864  -9.860  15.691 1.00 . A A . 100 SER HB3  1 1 
        3  5995 1 1 120 SER HG   H  16.768 -11.712  14.670 1.00 . A A . 100 SER HG   1 1 
        3  5996 1 1 120 SER N    N  13.851  -9.180  14.230 1.00 . A A . 100 SER N    1 1 
        3  5997 1 1 120 SER O    O  15.124  -7.989  17.235 1.00 . A A . 100 SER O    1 1 
        3  5998 1 1 120 SER OG   O  16.073 -11.159  14.305 1.00 . A A . 100 SER OG   1 1 
        3  5999 1 1 121 SER C    C  14.047  -5.245  16.676 1.00 . A A . 101 SER C    1 1 
        3  6000 1 1 121 SER CA   C  15.202  -5.616  15.780 1.00 . A A . 101 SER CA   1 1 
        3  6001 1 1 121 SER CB   C  15.320  -4.526  14.697 1.00 . A A . 101 SER CB   1 1 
        3  6002 1 1 121 SER H    H  14.866  -7.048  14.234 1.00 . A A . 101 SER H    1 1 
        3  6003 1 1 121 SER HA   H  16.117  -5.620  16.373 1.00 . A A . 101 SER HA   1 1 
        3  6004 1 1 121 SER HB2  H  14.439  -4.556  14.057 1.00 . A A . 101 SER HB2  1 1 
        3  6005 1 1 121 SER HB3  H  15.387  -3.549  15.175 1.00 . A A . 101 SER HB3  1 1 
        3  6006 1 1 121 SER HG   H  16.330  -5.477  13.306 1.00 . A A . 101 SER HG   1 1 
        3  6007 1 1 121 SER N    N  14.999  -6.943  15.229 1.00 . A A . 101 SER N    1 1 
        3  6008 1 1 121 SER O    O  14.203  -4.419  17.572 1.00 . A A . 101 SER O    1 1 
        3  6009 1 1 121 SER OG   O  16.484  -4.745  13.908 1.00 . A A . 101 SER OG   1 1 
        3  6010 1 1 122 LEU C    C  11.989  -5.926  18.677 1.00 . A A . 102 LEU C    1 1 
        3  6011 1 1 122 LEU CA   C  11.698  -5.517  17.257 1.00 . A A . 102 LEU CA   1 1 
        3  6012 1 1 122 LEU CB   C  10.412  -6.248  16.812 1.00 . A A . 102 LEU CB   1 1 
        3  6013 1 1 122 LEU CD1  C   8.723  -6.644  14.963 1.00 . A A . 102 LEU CD1  1 1 
        3  6014 1 1 122 LEU CD2  C   9.363  -4.275  15.605 1.00 . A A . 102 LEU CD2  1 1 
        3  6015 1 1 122 LEU CG   C   9.846  -5.729  15.479 1.00 . A A . 102 LEU CG   1 1 
        3  6016 1 1 122 LEU H    H  12.761  -6.495  15.682 1.00 . A A . 102 LEU H    1 1 
        3  6017 1 1 122 LEU HA   H  11.523  -4.442  17.226 1.00 . A A . 102 LEU HA   1 1 
        3  6018 1 1 122 LEU HB2  H  10.638  -7.309  16.702 1.00 . A A . 102 LEU HB2  1 1 
        3  6019 1 1 122 LEU HB3  H   9.654  -6.129  17.586 1.00 . A A . 102 LEU HB3  1 1 
        3  6020 1 1 122 LEU HD11 H   8.341  -6.254  14.020 1.00 . A A . 102 LEU HD11 1 1 
        3  6021 1 1 122 LEU HD12 H   9.115  -7.649  14.808 1.00 . A A . 102 LEU HD12 1 1 
        3  6022 1 1 122 LEU HD13 H   7.917  -6.677  15.696 1.00 . A A . 102 LEU HD13 1 1 
        3  6023 1 1 122 LEU HD21 H  10.178  -3.652  15.972 1.00 . A A . 102 LEU HD21 1 1 
        3  6024 1 1 122 LEU HD22 H   9.040  -3.914  14.629 1.00 . A A . 102 LEU HD22 1 1 
        3  6025 1 1 122 LEU HD23 H   8.528  -4.229  16.304 1.00 . A A . 102 LEU HD23 1 1 
        3  6026 1 1 122 LEU HG   H  10.652  -5.749  14.746 1.00 . A A . 102 LEU HG   1 1 
        3  6027 1 1 122 LEU N    N  12.851  -5.831  16.438 1.00 . A A . 102 LEU N    1 1 
        3  6028 1 1 122 LEU O    O  11.635  -5.223  19.621 1.00 . A A . 102 LEU O    1 1 
        3  6029 1 1 123 GLY C    C  11.858  -8.451  20.634 1.00 . A A . 103 GLY C    1 1 
        3  6030 1 1 123 GLY CA   C  12.973  -7.559  20.175 1.00 . A A . 103 GLY CA   1 1 
        3  6031 1 1 123 GLY H    H  12.913  -7.640  18.048 1.00 . A A . 103 GLY H    1 1 
        3  6032 1 1 123 GLY HA2  H  13.909  -8.117  20.151 1.00 . A A . 103 GLY HA2  1 1 
        3  6033 1 1 123 GLY HA3  H  13.068  -6.710  20.853 1.00 . A A . 103 GLY HA3  1 1 
        3  6034 1 1 123 GLY N    N  12.647  -7.091  18.852 1.00 . A A . 103 GLY N    1 1 
        3  6035 1 1 123 GLY O    O  10.735  -8.407  20.130 1.00 . A A . 103 GLY O    1 1 
        3  6036 1 1 124 PRO C    C   9.921  -9.617  22.691 1.00 . A A . 104 PRO C    1 1 
        3  6037 1 1 124 PRO CA   C  11.214 -10.218  22.178 1.00 . A A . 104 PRO CA   1 1 
        3  6038 1 1 124 PRO CB   C  11.979 -10.898  23.323 1.00 . A A . 104 PRO CB   1 1 
        3  6039 1 1 124 PRO CD   C  13.507  -9.390  22.229 1.00 . A A . 104 PRO CD   1 1 
        3  6040 1 1 124 PRO CG   C  13.442 -10.750  22.920 1.00 . A A . 104 PRO CG   1 1 
        3  6041 1 1 124 PRO HA   H  10.976 -10.968  21.423 1.00 . A A . 104 PRO HA   1 1 
        3  6042 1 1 124 PRO HB2  H  11.785 -10.397  24.271 1.00 . A A . 104 PRO HB2  1 1 
        3  6043 1 1 124 PRO HB3  H  11.708 -11.952  23.387 1.00 . A A . 104 PRO HB3  1 1 
        3  6044 1 1 124 PRO HD2  H  13.677  -8.591  22.950 1.00 . A A . 104 PRO HD2  1 1 
        3  6045 1 1 124 PRO HD3  H  14.283  -9.387  21.464 1.00 . A A . 104 PRO HD3  1 1 
        3  6046 1 1 124 PRO HG2  H  14.080 -10.756  23.804 1.00 . A A . 104 PRO HG2  1 1 
        3  6047 1 1 124 PRO HG3  H  13.737 -11.546  22.236 1.00 . A A . 104 PRO HG3  1 1 
        3  6048 1 1 124 PRO N    N  12.175  -9.272  21.613 1.00 . A A . 104 PRO N    1 1 
        3  6049 1 1 124 PRO O    O   8.864 -10.178  22.417 1.00 . A A . 104 PRO O    1 1 
        3  6050 1 1 125 PRO C    C   7.729  -7.506  22.838 1.00 . A A . 105 PRO C    1 1 
        3  6051 1 1 125 PRO CA   C   8.677  -7.926  23.925 1.00 . A A . 105 PRO CA   1 1 
        3  6052 1 1 125 PRO CB   C   9.126  -6.701  24.733 1.00 . A A . 105 PRO CB   1 1 
        3  6053 1 1 125 PRO CD   C  11.102  -7.755  23.874 1.00 . A A . 105 PRO CD   1 1 
        3  6054 1 1 125 PRO CG   C  10.574  -7.006  25.091 1.00 . A A . 105 PRO CG   1 1 
        3  6055 1 1 125 PRO HA   H   8.180  -8.636  24.587 1.00 . A A . 105 PRO HA   1 1 
        3  6056 1 1 125 PRO HB2  H   9.059  -5.795  24.131 1.00 . A A . 105 PRO HB2  1 1 
        3  6057 1 1 125 PRO HB3  H   8.525  -6.601  25.636 1.00 . A A . 105 PRO HB3  1 1 
        3  6058 1 1 125 PRO HD2  H  11.421  -7.054  23.102 1.00 . A A . 105 PRO HD2  1 1 
        3  6059 1 1 125 PRO HD3  H  11.919  -8.422  24.147 1.00 . A A . 105 PRO HD3  1 1 
        3  6060 1 1 125 PRO HG2  H  11.136  -6.087  25.254 1.00 . A A . 105 PRO HG2  1 1 
        3  6061 1 1 125 PRO HG3  H  10.620  -7.641  25.976 1.00 . A A . 105 PRO HG3  1 1 
        3  6062 1 1 125 PRO N    N   9.925  -8.512  23.428 1.00 . A A . 105 PRO N    1 1 
        3  6063 1 1 125 PRO O    O   6.527  -7.753  22.918 1.00 . A A . 105 PRO O    1 1 
        3  6064 1 1 126 ARG C    C   6.979  -7.596  19.911 1.00 . A A . 106 ARG C    1 1 
        3  6065 1 1 126 ARG CA   C   7.438  -6.403  20.694 1.00 . A A . 106 ARG CA   1 1 
        3  6066 1 1 126 ARG CB   C   8.182  -5.457  19.740 1.00 . A A . 106 ARG CB   1 1 
        3  6067 1 1 126 ARG CD   C   7.299  -3.238  20.632 1.00 . A A . 106 ARG CD   1 1 
        3  6068 1 1 126 ARG CG   C   8.532  -4.118  20.389 1.00 . A A . 106 ARG CG   1 1 
        3  6069 1 1 126 ARG CZ   C   7.885  -1.788  22.570 1.00 . A A . 106 ARG CZ   1 1 
        3  6070 1 1 126 ARG H    H   9.261  -6.680  21.764 1.00 . A A . 106 ARG H    1 1 
        3  6071 1 1 126 ARG HA   H   6.567  -5.887  21.099 1.00 . A A . 106 ARG HA   1 1 
        3  6072 1 1 126 ARG HB2  H   9.101  -5.940  19.409 1.00 . A A . 106 ARG HB2  1 1 
        3  6073 1 1 126 ARG HB3  H   7.549  -5.269  18.873 1.00 . A A . 106 ARG HB3  1 1 
        3  6074 1 1 126 ARG HD2  H   6.787  -3.057  19.687 1.00 . A A . 106 ARG HD2  1 1 
        3  6075 1 1 126 ARG HD3  H   6.622  -3.738  21.325 1.00 . A A . 106 ARG HD3  1 1 
        3  6076 1 1 126 ARG HE   H   7.956  -1.161  20.604 1.00 . A A . 106 ARG HE   1 1 
        3  6077 1 1 126 ARG HG2  H   9.017  -4.310  21.346 1.00 . A A . 106 ARG HG2  1 1 
        3  6078 1 1 126 ARG HG3  H   9.227  -3.582  19.742 1.00 . A A . 106 ARG HG3  1 1 
        3  6079 1 1 126 ARG HH11 H   7.291  -3.710  23.032 1.00 . A A . 106 ARG HH11 1 1 
        3  6080 1 1 126 ARG HH12 H   7.702  -2.710  24.408 1.00 . A A . 106 ARG HH12 1 1 
        3  6081 1 1 126 ARG HH21 H   8.511   0.175  22.459 1.00 . A A . 106 ARG HH21 1 1 
        3  6082 1 1 126 ARG HH22 H   8.403  -0.479  24.078 1.00 . A A . 106 ARG HH22 1 1 
        3  6083 1 1 126 ARG N    N   8.266  -6.854  21.787 1.00 . A A . 106 ARG N    1 1 
        3  6084 1 1 126 ARG NE   N   7.749  -1.938  21.216 1.00 . A A . 106 ARG NE   1 1 
        3  6085 1 1 126 ARG NH1  N   7.602  -2.826  23.409 1.00 . A A . 106 ARG NH1  1 1 
        3  6086 1 1 126 ARG NH2  N   8.302  -0.594  23.080 1.00 . A A . 106 ARG NH2  1 1 
        3  6087 1 1 126 ARG O    O   5.841  -7.653  19.458 1.00 . A A . 106 ARG O    1 1 
        3  6088 1 1 127 PHE C    C   6.475 -10.528  19.723 1.00 . A A . 107 PHE C    1 1 
        3  6089 1 1 127 PHE CA   C   7.549  -9.772  18.983 1.00 . A A . 107 PHE CA   1 1 
        3  6090 1 1 127 PHE CB   C   8.756 -10.703  18.762 1.00 . A A . 107 PHE CB   1 1 
        3  6091 1 1 127 PHE CD1  C   8.284 -11.812  16.566 1.00 . A A . 107 PHE CD1  1 1 
        3  6092 1 1 127 PHE CD2  C   8.349 -13.148  18.530 1.00 . A A . 107 PHE CD2  1 1 
        3  6093 1 1 127 PHE CE1  C   8.015 -12.936  15.816 1.00 . A A . 107 PHE CE1  1 1 
        3  6094 1 1 127 PHE CE2  C   8.080 -14.268  17.783 1.00 . A A . 107 PHE CE2  1 1 
        3  6095 1 1 127 PHE CG   C   8.454 -11.913  17.934 1.00 . A A . 107 PHE CG   1 1 
        3  6096 1 1 127 PHE CZ   C   7.914 -14.165  16.426 1.00 . A A . 107 PHE CZ   1 1 
        3  6097 1 1 127 PHE H    H   8.809  -8.479  20.118 1.00 . A A . 107 PHE H    1 1 
        3  6098 1 1 127 PHE HA   H   7.157  -9.475  18.011 1.00 . A A . 107 PHE HA   1 1 
        3  6099 1 1 127 PHE HB2  H   9.540 -10.134  18.262 1.00 . A A . 107 PHE HB2  1 1 
        3  6100 1 1 127 PHE HB3  H   9.128 -11.030  19.733 1.00 . A A . 107 PHE HB3  1 1 
        3  6101 1 1 127 PHE HD1  H   8.361 -10.849  16.084 1.00 . A A . 107 PHE HD1  1 1 
        3  6102 1 1 127 PHE HD2  H   8.480 -13.237  19.599 1.00 . A A . 107 PHE HD2  1 1 
        3  6103 1 1 127 PHE HE1  H   7.884 -12.852  14.747 1.00 . A A . 107 PHE HE1  1 1 
        3  6104 1 1 127 PHE HE2  H   8.000 -15.231  18.264 1.00 . A A . 107 PHE HE2  1 1 
        3  6105 1 1 127 PHE HZ   H   7.704 -15.046  15.838 1.00 . A A . 107 PHE HZ   1 1 
        3  6106 1 1 127 PHE N    N   7.882  -8.578  19.728 1.00 . A A . 107 PHE N    1 1 
        3  6107 1 1 127 PHE O    O   5.580 -11.100  19.111 1.00 . A A . 107 PHE O    1 1 
        3  6108 1 1 128 ARG C    C   4.223 -10.632  21.608 1.00 . A A . 108 ARG C    1 1 
        3  6109 1 1 128 ARG CA   C   5.567 -11.265  21.859 1.00 . A A . 108 ARG CA   1 1 
        3  6110 1 1 128 ARG CB   C   5.854 -11.194  23.372 1.00 . A A . 108 ARG CB   1 1 
        3  6111 1 1 128 ARG CD   C   5.117 -11.870  25.717 1.00 . A A . 108 ARG CD   1 1 
        3  6112 1 1 128 ARG CG   C   4.838 -11.976  24.211 1.00 . A A . 108 ARG CG   1 1 
        3  6113 1 1 128 ARG CZ   C   6.517 -13.874  26.172 1.00 . A A . 108 ARG CZ   1 1 
        3  6114 1 1 128 ARG H    H   7.327 -10.102  21.532 1.00 . A A . 108 ARG H    1 1 
        3  6115 1 1 128 ARG HA   H   5.533 -12.310  21.550 1.00 . A A . 108 ARG HA   1 1 
        3  6116 1 1 128 ARG HB2  H   6.847 -11.605  23.556 1.00 . A A . 108 ARG HB2  1 1 
        3  6117 1 1 128 ARG HB3  H   5.841 -10.150  23.685 1.00 . A A . 108 ARG HB3  1 1 
        3  6118 1 1 128 ARG HD2  H   5.155 -10.821  26.008 1.00 . A A . 108 ARG HD2  1 1 
        3  6119 1 1 128 ARG HD3  H   4.328 -12.376  26.272 1.00 . A A . 108 ARG HD3  1 1 
        3  6120 1 1 128 ARG HE   H   7.264 -11.952  26.082 1.00 . A A . 108 ARG HE   1 1 
        3  6121 1 1 128 ARG HG2  H   3.842 -11.582  24.012 1.00 . A A . 108 ARG HG2  1 1 
        3  6122 1 1 128 ARG HG3  H   4.869 -13.026  23.918 1.00 . A A . 108 ARG HG3  1 1 
        3  6123 1 1 128 ARG HH11 H   4.502 -14.219  25.891 1.00 . A A . 108 ARG HH11 1 1 
        3  6124 1 1 128 ARG HH12 H   5.462 -15.648  26.203 1.00 . A A . 108 ARG HH12 1 1 
        3  6125 1 1 128 ARG HH21 H   8.554 -13.877  26.494 1.00 . A A . 108 ARG HH21 1 1 
        3  6126 1 1 128 ARG HH22 H   7.793 -15.451  26.550 1.00 . A A . 108 ARG HH22 1 1 
        3  6127 1 1 128 ARG N    N   6.559 -10.567  21.068 1.00 . A A . 108 ARG N    1 1 
        3  6128 1 1 128 ARG NE   N   6.431 -12.519  26.007 1.00 . A A . 108 ARG NE   1 1 
        3  6129 1 1 128 ARG NH1  N   5.397 -14.647  26.081 1.00 . A A . 108 ARG NH1  1 1 
        3  6130 1 1 128 ARG NH2  N   7.726 -14.450  26.427 1.00 . A A . 108 ARG NH2  1 1 
        3  6131 1 1 128 ARG O    O   3.216 -11.324  21.438 1.00 . A A . 108 ARG O    1 1 
        3  6132 1 1 129 ASP C    C   2.468  -8.890  19.946 1.00 . A A . 109 ASP C    1 1 
        3  6133 1 1 129 ASP CA   C   2.941  -8.578  21.345 1.00 . A A . 109 ASP CA   1 1 
        3  6134 1 1 129 ASP CB   C   3.081  -7.045  21.472 1.00 . A A . 109 ASP CB   1 1 
        3  6135 1 1 129 ASP CG   C   3.275  -6.595  22.913 1.00 . A A . 109 ASP CG   1 1 
        3  6136 1 1 129 ASP H    H   5.028  -8.755  21.743 1.00 . A A . 109 ASP H    1 1 
        3  6137 1 1 129 ASP HA   H   2.193  -8.925  22.057 1.00 . A A . 109 ASP HA   1 1 
        3  6138 1 1 129 ASP HB2  H   3.943  -6.723  20.886 1.00 . A A . 109 ASP HB2  1 1 
        3  6139 1 1 129 ASP HB3  H   2.184  -6.573  21.070 1.00 . A A . 109 ASP HB3  1 1 
        3  6140 1 1 129 ASP N    N   4.180  -9.281  21.587 1.00 . A A . 109 ASP N    1 1 
        3  6141 1 1 129 ASP O    O   1.275  -9.025  19.704 1.00 . A A . 109 ASP O    1 1 
        3  6142 1 1 129 ASP OD1  O   3.027  -7.419  23.833 1.00 . A A . 109 ASP OD1  1 1 
        3  6143 1 1 129 ASP OD2  O   3.669  -5.415  23.112 1.00 . A A . 109 ASP OD2  1 1 
        3  6144 1 1 130 LEU C    C   2.432 -10.626  17.531 1.00 . A A . 110 LEU C    1 1 
        3  6145 1 1 130 LEU CA   C   3.078  -9.273  17.611 1.00 . A A . 110 LEU CA   1 1 
        3  6146 1 1 130 LEU CB   C   4.330  -9.283  16.704 1.00 . A A . 110 LEU CB   1 1 
        3  6147 1 1 130 LEU CD1  C   3.117  -8.571  14.588 1.00 . A A . 110 LEU CD1  1 1 
        3  6148 1 1 130 LEU CD2  C   5.341  -9.793  14.437 1.00 . A A . 110 LEU CD2  1 1 
        3  6149 1 1 130 LEU CG   C   4.035  -9.619  15.232 1.00 . A A . 110 LEU CG   1 1 
        3  6150 1 1 130 LEU H    H   4.388  -8.884  19.245 1.00 . A A . 110 LEU H    1 1 
        3  6151 1 1 130 LEU HA   H   2.379  -8.517  17.254 1.00 . A A . 110 LEU HA   1 1 
        3  6152 1 1 130 LEU HB2  H   4.789  -8.295  16.745 1.00 . A A . 110 LEU HB2  1 1 
        3  6153 1 1 130 LEU HB3  H   5.038 -10.014  17.095 1.00 . A A . 110 LEU HB3  1 1 
        3  6154 1 1 130 LEU HD11 H   2.931  -8.841  13.548 1.00 . A A . 110 LEU HD11 1 1 
        3  6155 1 1 130 LEU HD12 H   2.172  -8.535  15.129 1.00 . A A . 110 LEU HD12 1 1 
        3  6156 1 1 130 LEU HD13 H   3.598  -7.594  14.629 1.00 . A A . 110 LEU HD13 1 1 
        3  6157 1 1 130 LEU HD21 H   5.106 -10.030  13.399 1.00 . A A . 110 LEU HD21 1 1 
        3  6158 1 1 130 LEU HD22 H   5.916  -8.868  14.477 1.00 . A A . 110 LEU HD22 1 1 
        3  6159 1 1 130 LEU HD23 H   5.926 -10.603  14.872 1.00 . A A . 110 LEU HD23 1 1 
        3  6160 1 1 130 LEU HG   H   3.509 -10.574  15.212 1.00 . A A . 110 LEU HG   1 1 
        3  6161 1 1 130 LEU N    N   3.418  -8.998  18.990 1.00 . A A . 110 LEU N    1 1 
        3  6162 1 1 130 LEU O    O   1.391 -10.799  16.899 1.00 . A A . 110 LEU O    1 1 
        3  6163 1 1 131 ALA C    C   1.195 -13.012  18.832 1.00 . A A . 111 ALA C    1 1 
        3  6164 1 1 131 ALA CA   C   2.556 -12.964  18.189 1.00 . A A . 111 ALA CA   1 1 
        3  6165 1 1 131 ALA CB   C   3.486 -13.910  18.962 1.00 . A A . 111 ALA CB   1 1 
        3  6166 1 1 131 ALA H    H   3.894 -11.402  18.714 1.00 . A A . 111 ALA H    1 1 
        3  6167 1 1 131 ALA HA   H   2.475 -13.308  17.158 1.00 . A A . 111 ALA HA   1 1 
        3  6168 1 1 131 ALA HB1  H   4.479 -13.892  18.513 1.00 . A A . 111 ALA HB1  1 1 
        3  6169 1 1 131 ALA HB2  H   3.088 -14.924  18.921 1.00 . A A . 111 ALA HB2  1 1 
        3  6170 1 1 131 ALA HB3  H   3.551 -13.587  20.001 1.00 . A A . 111 ALA HB3  1 1 
        3  6171 1 1 131 ALA N    N   3.054 -11.613  18.195 1.00 . A A . 111 ALA N    1 1 
        3  6172 1 1 131 ALA O    O   0.295 -13.698  18.349 1.00 . A A . 111 ALA O    1 1 
        3  6173 1 1 132 THR C    C  -1.294 -11.636  19.769 1.00 . A A . 112 THR C    1 1 
        3  6174 1 1 132 THR CA   C  -0.251 -12.271  20.647 1.00 . A A . 112 THR CA   1 1 
        3  6175 1 1 132 THR CB   C  -0.208 -11.509  21.948 1.00 . A A . 112 THR CB   1 1 
        3  6176 1 1 132 THR CG2  C  -1.597 -11.562  22.614 1.00 . A A . 112 THR CG2  1 1 
        3  6177 1 1 132 THR H    H   1.783 -11.718  20.304 1.00 . A A . 112 THR H    1 1 
        3  6178 1 1 132 THR HA   H  -0.542 -13.301  20.851 1.00 . A A . 112 THR HA   1 1 
        3  6179 1 1 132 THR HB   H   0.057 -10.471  21.750 1.00 . A A . 112 THR HB   1 1 
        3  6180 1 1 132 THR HG1  H   1.638 -11.791  22.556 1.00 . A A . 112 THR HG1  1 1 
        3  6181 1 1 132 THR HG21 H  -1.570 -11.013  23.555 1.00 . A A . 112 THR HG21 1 1 
        3  6182 1 1 132 THR HG22 H  -1.867 -12.600  22.807 1.00 . A A . 112 THR HG22 1 1 
        3  6183 1 1 132 THR HG23 H  -2.335 -11.112  21.951 1.00 . A A . 112 THR HG23 1 1 
        3  6184 1 1 132 THR N    N   1.018 -12.275  19.950 1.00 . A A . 112 THR N    1 1 
        3  6185 1 1 132 THR O    O  -2.422 -12.118  19.683 1.00 . A A . 112 THR O    1 1 
        3  6186 1 1 132 THR OG1  O   0.762 -12.085  22.815 1.00 . A A . 112 THR OG1  1 1 
        3  6187 1 1 133 ASP C    C  -2.293 -10.718  17.108 1.00 . A A . 113 ASP C    1 1 
        3  6188 1 1 133 ASP CA   C  -1.876  -9.823  18.247 1.00 . A A . 113 ASP CA   1 1 
        3  6189 1 1 133 ASP CB   C  -1.289  -8.534  17.639 1.00 . A A . 113 ASP CB   1 1 
        3  6190 1 1 133 ASP CG   C  -1.108  -7.436  18.676 1.00 . A A . 113 ASP CG   1 1 
        3  6191 1 1 133 ASP H    H   0.005 -10.163  19.192 1.00 . A A . 113 ASP H    1 1 
        3  6192 1 1 133 ASP HA   H  -2.758  -9.567  18.833 1.00 . A A . 113 ASP HA   1 1 
        3  6193 1 1 133 ASP HB2  H  -0.319  -8.764  17.199 1.00 . A A . 113 ASP HB2  1 1 
        3  6194 1 1 133 ASP HB3  H  -1.957  -8.175  16.856 1.00 . A A . 113 ASP HB3  1 1 
        3  6195 1 1 133 ASP N    N  -0.935 -10.519  19.098 1.00 . A A . 113 ASP N    1 1 
        3  6196 1 1 133 ASP O    O  -3.460 -10.746  16.739 1.00 . A A . 113 ASP O    1 1 
        3  6197 1 1 133 ASP OD1  O  -1.677  -7.571  19.791 1.00 . A A . 113 ASP OD1  1 1 
        3  6198 1 1 133 ASP OD2  O  -0.397  -6.445  18.362 1.00 . A A . 113 ASP OD2  1 1 
        3  6199 1 1 134 VAL C    C  -2.585 -13.424  15.905 1.00 . A A . 114 VAL C    1 1 
        3  6200 1 1 134 VAL CA   C  -1.667 -12.339  15.407 1.00 . A A . 114 VAL CA   1 1 
        3  6201 1 1 134 VAL CB   C  -0.456 -12.988  14.780 1.00 . A A . 114 VAL CB   1 1 
        3  6202 1 1 134 VAL CG1  C  -0.927 -14.040  13.754 1.00 . A A . 114 VAL CG1  1 1 
        3  6203 1 1 134 VAL CG2  C   0.407 -11.890  14.132 1.00 . A A . 114 VAL CG2  1 1 
        3  6204 1 1 134 VAL H    H  -0.383 -11.415  16.845 1.00 . A A . 114 VAL H    1 1 
        3  6205 1 1 134 VAL HA   H  -2.189 -11.759  14.646 1.00 . A A . 114 VAL HA   1 1 
        3  6206 1 1 134 VAL HB   H   0.125 -13.484  15.557 1.00 . A A . 114 VAL HB   1 1 
        3  6207 1 1 134 VAL HG11 H  -0.060 -14.515  13.295 1.00 . A A . 114 VAL HG11 1 1 
        3  6208 1 1 134 VAL HG12 H  -1.525 -13.554  12.984 1.00 . A A . 114 VAL HG12 1 1 
        3  6209 1 1 134 VAL HG13 H  -1.530 -14.795  14.259 1.00 . A A . 114 VAL HG13 1 1 
        3  6210 1 1 134 VAL HG21 H   1.286 -12.341  13.673 1.00 . A A . 114 VAL HG21 1 1 
        3  6211 1 1 134 VAL HG22 H   0.720 -11.177  14.895 1.00 . A A . 114 VAL HG22 1 1 
        3  6212 1 1 134 VAL HG23 H  -0.176 -11.373  13.370 1.00 . A A . 114 VAL HG23 1 1 
        3  6213 1 1 134 VAL N    N  -1.336 -11.466  16.514 1.00 . A A . 114 VAL N    1 1 
        3  6214 1 1 134 VAL O    O  -3.583 -13.748  15.265 1.00 . A A . 114 VAL O    1 1 
        3  6215 1 1 135 PHE C    C  -4.464 -14.567  17.900 1.00 . A A . 115 PHE C    1 1 
        3  6216 1 1 135 PHE CA   C  -3.065 -15.072  17.641 1.00 . A A . 115 PHE CA   1 1 
        3  6217 1 1 135 PHE CB   C  -2.482 -15.604  18.968 1.00 . A A . 115 PHE CB   1 1 
        3  6218 1 1 135 PHE CD1  C  -3.270 -17.964  19.138 1.00 . A A . 115 PHE CD1  1 1 
        3  6219 1 1 135 PHE CD2  C  -4.091 -16.384  20.711 1.00 . A A . 115 PHE CD2  1 1 
        3  6220 1 1 135 PHE CE1  C  -4.017 -18.948  19.737 1.00 . A A . 115 PHE CE1  1 1 
        3  6221 1 1 135 PHE CE2  C  -4.840 -17.370  21.309 1.00 . A A . 115 PHE CE2  1 1 
        3  6222 1 1 135 PHE CG   C  -3.299 -16.673  19.618 1.00 . A A . 115 PHE CG   1 1 
        3  6223 1 1 135 PHE CZ   C  -4.803 -18.651  20.823 1.00 . A A . 115 PHE CZ   1 1 
        3  6224 1 1 135 PHE H    H  -1.440 -13.693  17.577 1.00 . A A . 115 PHE H    1 1 
        3  6225 1 1 135 PHE HA   H  -3.113 -15.892  16.924 1.00 . A A . 115 PHE HA   1 1 
        3  6226 1 1 135 PHE HB2  H  -1.490 -16.008  18.767 1.00 . A A . 115 PHE HB2  1 1 
        3  6227 1 1 135 PHE HB3  H  -2.383 -14.770  19.663 1.00 . A A . 115 PHE HB3  1 1 
        3  6228 1 1 135 PHE HD1  H  -2.654 -18.203  18.284 1.00 . A A . 115 PHE HD1  1 1 
        3  6229 1 1 135 PHE HD2  H  -4.123 -15.376  21.099 1.00 . A A . 115 PHE HD2  1 1 
        3  6230 1 1 135 PHE HE1  H  -3.987 -19.957  19.354 1.00 . A A . 115 PHE HE1  1 1 
        3  6231 1 1 135 PHE HE2  H  -5.457 -17.135  22.163 1.00 . A A . 115 PHE HE2  1 1 
        3  6232 1 1 135 PHE HZ   H  -5.390 -19.426  21.293 1.00 . A A . 115 PHE HZ   1 1 
        3  6233 1 1 135 PHE N    N  -2.261 -14.007  17.080 1.00 . A A . 115 PHE N    1 1 
        3  6234 1 1 135 PHE O    O  -5.445 -15.214  17.531 1.00 . A A . 115 PHE O    1 1 
        3  6235 1 1 136 CYS C    C  -6.630 -12.527  17.603 1.00 . A A . 116 CYS C    1 1 
        3  6236 1 1 136 CYS CA   C  -5.881 -12.837  18.869 1.00 . A A . 116 CYS CA   1 1 
        3  6237 1 1 136 CYS CB   C  -5.788 -11.535  19.688 1.00 . A A . 116 CYS CB   1 1 
        3  6238 1 1 136 CYS H    H  -3.748 -12.884  18.815 1.00 . A A . 116 CYS H    1 1 
        3  6239 1 1 136 CYS HA   H  -6.445 -13.573  19.441 1.00 . A A . 116 CYS HA   1 1 
        3  6240 1 1 136 CYS HB2  H  -5.101 -10.851  19.190 1.00 . A A . 116 CYS HB2  1 1 
        3  6241 1 1 136 CYS HB3  H  -6.775 -11.075  19.741 1.00 . A A . 116 CYS HB3  1 1 
        3  6242 1 1 136 CYS HG   H  -4.034 -12.527  21.314 1.00 . A A . 116 CYS HG   1 1 
        3  6243 1 1 136 CYS N    N  -4.581 -13.389  18.548 1.00 . A A . 116 CYS N    1 1 
        3  6244 1 1 136 CYS O    O  -7.836 -12.761  17.513 1.00 . A A . 116 CYS O    1 1 
        3  6245 1 1 136 CYS SG   S  -5.187 -11.855  21.372 1.00 . A A . 116 CYS SG   1 1 
        3  6246 1 1 137 GLU C    C  -7.096 -12.874  14.692 1.00 . A A . 117 GLU C    1 1 
        3  6247 1 1 137 GLU CA   C  -6.567 -11.629  15.346 1.00 . A A . 117 GLU CA   1 1 
        3  6248 1 1 137 GLU CB   C  -5.614 -10.939  14.346 1.00 . A A . 117 GLU CB   1 1 
        3  6249 1 1 137 GLU CD   C  -7.325  -9.412  13.344 1.00 . A A . 117 GLU CD   1 1 
        3  6250 1 1 137 GLU CG   C  -6.308 -10.509  13.037 1.00 . A A . 117 GLU CG   1 1 
        3  6251 1 1 137 GLU H    H  -4.936 -11.815  16.706 1.00 . A A . 117 GLU H    1 1 
        3  6252 1 1 137 GLU HA   H  -7.401 -10.960  15.557 1.00 . A A . 117 GLU HA   1 1 
        3  6253 1 1 137 GLU HB2  H  -5.183 -10.058  14.822 1.00 . A A . 117 GLU HB2  1 1 
        3  6254 1 1 137 GLU HB3  H  -4.810 -11.634  14.100 1.00 . A A . 117 GLU HB3  1 1 
        3  6255 1 1 137 GLU HG2  H  -5.563 -10.130  12.337 1.00 . A A . 117 GLU HG2  1 1 
        3  6256 1 1 137 GLU HG3  H  -6.818 -11.366  12.597 1.00 . A A . 117 GLU HG3  1 1 
        3  6257 1 1 137 GLU N    N  -5.926 -11.981  16.592 1.00 . A A . 117 GLU N    1 1 
        3  6258 1 1 137 GLU O    O  -8.207 -12.878  14.181 1.00 . A A . 117 GLU O    1 1 
        3  6259 1 1 137 GLU OE1  O  -7.207  -8.769  14.420 1.00 . A A . 117 GLU OE1  1 1 
        3  6260 1 1 137 GLU OE2  O  -8.231  -9.199  12.496 1.00 . A A . 117 GLU OE2  1 1 
        3  6261 1 1 138 LEU C    C  -7.948 -15.745  14.777 1.00 . A A . 118 LEU C    1 1 
        3  6262 1 1 138 LEU CA   C  -6.745 -15.193  14.065 1.00 . A A . 118 LEU CA   1 1 
        3  6263 1 1 138 LEU CB   C  -5.669 -16.299  14.043 1.00 . A A . 118 LEU CB   1 1 
        3  6264 1 1 138 LEU CD1  C  -3.374 -17.003  13.235 1.00 . A A . 118 LEU CD1  1 1 
        3  6265 1 1 138 LEU CD2  C  -5.049 -16.031  11.601 1.00 . A A . 118 LEU CD2  1 1 
        3  6266 1 1 138 LEU CG   C  -4.534 -16.012  13.050 1.00 . A A . 118 LEU CG   1 1 
        3  6267 1 1 138 LEU H    H  -5.399 -13.929  15.138 1.00 . A A . 118 LEU H    1 1 
        3  6268 1 1 138 LEU HA   H  -7.027 -14.969  13.037 1.00 . A A . 118 LEU HA   1 1 
        3  6269 1 1 138 LEU HB2  H  -5.242 -16.388  15.042 1.00 . A A . 118 LEU HB2  1 1 
        3  6270 1 1 138 LEU HB3  H  -6.141 -17.245  13.776 1.00 . A A . 118 LEU HB3  1 1 
        3  6271 1 1 138 LEU HD11 H  -3.029 -16.970  14.268 1.00 . A A . 118 LEU HD11 1 1 
        3  6272 1 1 138 LEU HD12 H  -3.717 -18.011  12.999 1.00 . A A . 118 LEU HD12 1 1 
        3  6273 1 1 138 LEU HD13 H  -2.555 -16.732  12.569 1.00 . A A . 118 LEU HD13 1 1 
        3  6274 1 1 138 LEU HD21 H  -5.870 -15.320  11.497 1.00 . A A . 118 LEU HD21 1 1 
        3  6275 1 1 138 LEU HD22 H  -4.241 -15.753  10.925 1.00 . A A . 118 LEU HD22 1 1 
        3  6276 1 1 138 LEU HD23 H  -5.402 -17.032  11.354 1.00 . A A . 118 LEU HD23 1 1 
        3  6277 1 1 138 LEU HG   H  -4.154 -15.011  13.256 1.00 . A A . 118 LEU HG   1 1 
        3  6278 1 1 138 LEU N    N  -6.305 -13.967  14.694 1.00 . A A . 118 LEU N    1 1 
        3  6279 1 1 138 LEU O    O  -8.854 -16.261  14.139 1.00 . A A . 118 LEU O    1 1 
        3  6280 1 1 139 GLU C    C -10.351 -15.437  16.535 1.00 . A A . 119 GLU C    1 1 
        3  6281 1 1 139 GLU CA   C  -9.093 -16.209  16.853 1.00 . A A . 119 GLU CA   1 1 
        3  6282 1 1 139 GLU CB   C  -8.856 -16.151  18.371 1.00 . A A . 119 GLU CB   1 1 
        3  6283 1 1 139 GLU CD   C  -9.675 -16.734  20.649 1.00 . A A . 119 GLU CD   1 1 
        3  6284 1 1 139 GLU CG   C  -9.997 -16.787  19.159 1.00 . A A . 119 GLU CG   1 1 
        3  6285 1 1 139 GLU H    H  -7.218 -15.237  16.619 1.00 . A A . 119 GLU H    1 1 
        3  6286 1 1 139 GLU HA   H  -9.237 -17.249  16.560 1.00 . A A . 119 GLU HA   1 1 
        3  6287 1 1 139 GLU HB2  H  -7.928 -16.673  18.606 1.00 . A A . 119 GLU HB2  1 1 
        3  6288 1 1 139 GLU HB3  H  -8.761 -15.107  18.672 1.00 . A A . 119 GLU HB3  1 1 
        3  6289 1 1 139 GLU HG2  H -10.921 -16.240  18.967 1.00 . A A . 119 GLU HG2  1 1 
        3  6290 1 1 139 GLU HG3  H -10.119 -17.825  18.850 1.00 . A A . 119 GLU HG3  1 1 
        3  6291 1 1 139 GLU N    N  -7.981 -15.673  16.122 1.00 . A A . 119 GLU N    1 1 
        3  6292 1 1 139 GLU O    O -11.411 -16.026  16.336 1.00 . A A . 119 GLU O    1 1 
        3  6293 1 1 139 GLU OE1  O  -8.590 -16.202  21.009 1.00 . A A . 119 GLU OE1  1 1 
        3  6294 1 1 139 GLU OE2  O -10.514 -17.226  21.448 1.00 . A A . 119 GLU OE2  1 1 
        3  6295 1 1 140 ARG C    C -11.837 -13.447  14.774 1.00 . A A . 120 ARG C    1 1 
        3  6296 1 1 140 ARG CA   C -11.441 -13.286  16.222 1.00 . A A . 120 ARG CA   1 1 
        3  6297 1 1 140 ARG CB   C -11.201 -11.786  16.493 1.00 . A A . 120 ARG CB   1 1 
        3  6298 1 1 140 ARG CD   C -13.472 -11.067  17.425 1.00 . A A . 120 ARG CD   1 1 
        3  6299 1 1 140 ARG CG   C -12.452 -10.919  16.288 1.00 . A A . 120 ARG CG   1 1 
        3  6300 1 1 140 ARG CZ   C -15.427 -12.507  17.934 1.00 . A A . 120 ARG CZ   1 1 
        3  6301 1 1 140 ARG H    H  -9.379 -13.640  16.668 1.00 . A A . 120 ARG H    1 1 
        3  6302 1 1 140 ARG HA   H -12.261 -13.631  16.851 1.00 . A A . 120 ARG HA   1 1 
        3  6303 1 1 140 ARG HB2  H -10.867 -11.671  17.525 1.00 . A A . 120 ARG HB2  1 1 
        3  6304 1 1 140 ARG HB3  H -10.414 -11.430  15.828 1.00 . A A . 120 ARG HB3  1 1 
        3  6305 1 1 140 ARG HD2  H -12.955 -11.308  18.353 1.00 . A A . 120 ARG HD2  1 1 
        3  6306 1 1 140 ARG HD3  H -14.024 -10.134  17.545 1.00 . A A . 120 ARG HD3  1 1 
        3  6307 1 1 140 ARG HE   H -14.313 -12.664  16.203 1.00 . A A . 120 ARG HE   1 1 
        3  6308 1 1 140 ARG HG2  H -12.150  -9.874  16.219 1.00 . A A . 120 ARG HG2  1 1 
        3  6309 1 1 140 ARG HG3  H -12.928 -11.211  15.352 1.00 . A A . 120 ARG HG3  1 1 
        3  6310 1 1 140 ARG HH11 H -14.941 -11.092  19.356 1.00 . A A . 120 ARG HH11 1 1 
        3  6311 1 1 140 ARG HH12 H -16.323 -12.092  19.746 1.00 . A A . 120 ARG HH12 1 1 
        3  6312 1 1 140 ARG HH21 H -16.173 -14.009  16.732 1.00 . A A . 120 ARG HH21 1 1 
        3  6313 1 1 140 ARG HH22 H -17.031 -13.769  18.237 1.00 . A A . 120 ARG HH22 1 1 
        3  6314 1 1 140 ARG N    N -10.267 -14.091  16.500 1.00 . A A . 120 ARG N    1 1 
        3  6315 1 1 140 ARG NE   N -14.419 -12.167  17.077 1.00 . A A . 120 ARG NE   1 1 
        3  6316 1 1 140 ARG NH1  N -15.576 -11.839  19.114 1.00 . A A . 120 ARG NH1  1 1 
        3  6317 1 1 140 ARG NH2  N -16.284 -13.516  17.606 1.00 . A A . 120 ARG NH2  1 1 
        3  6318 1 1 140 ARG O    O -13.016 -13.586  14.452 1.00 . A A . 120 ARG O    1 1 
        3  6319 1 1 141 ARG C    C -11.689 -14.870  12.127 1.00 . A A . 121 ARG C    1 1 
        3  6320 1 1 141 ARG CA   C -11.094 -13.525  12.447 1.00 . A A . 121 ARG CA   1 1 
        3  6321 1 1 141 ARG CB   C  -9.801 -13.362  11.621 1.00 . A A . 121 ARG CB   1 1 
        3  6322 1 1 141 ARG CD   C -10.695 -11.826   9.802 1.00 . A A . 121 ARG CD   1 1 
        3  6323 1 1 141 ARG CG   C -10.044 -13.175  10.121 1.00 . A A . 121 ARG CG   1 1 
        3  6324 1 1 141 ARG CZ   C -11.024 -10.412   7.790 1.00 . A A . 121 ARG CZ   1 1 
        3  6325 1 1 141 ARG H    H  -9.884 -13.336  14.190 1.00 . A A . 121 ARG H    1 1 
        3  6326 1 1 141 ARG HA   H -11.800 -12.747  12.158 1.00 . A A . 121 ARG HA   1 1 
        3  6327 1 1 141 ARG HB2  H  -9.252 -12.498  11.996 1.00 . A A . 121 ARG HB2  1 1 
        3  6328 1 1 141 ARG HB3  H  -9.189 -14.253  11.761 1.00 . A A . 121 ARG HB3  1 1 
        3  6329 1 1 141 ARG HD2  H -11.765 -11.877  10.002 1.00 . A A . 121 ARG HD2  1 1 
        3  6330 1 1 141 ARG HD3  H -10.245 -11.047  10.418 1.00 . A A . 121 ARG HD3  1 1 
        3  6331 1 1 141 ARG HE   H  -9.894 -12.139   7.801 1.00 . A A . 121 ARG HE   1 1 
        3  6332 1 1 141 ARG HG2  H  -9.088 -13.234   9.600 1.00 . A A . 121 ARG HG2  1 1 
        3  6333 1 1 141 ARG HG3  H -10.693 -13.975   9.764 1.00 . A A . 121 ARG HG3  1 1 
        3  6334 1 1 141 ARG HH11 H -12.013  -9.807   9.498 1.00 . A A . 121 ARG HH11 1 1 
        3  6335 1 1 141 ARG HH12 H -12.240  -8.774   8.104 1.00 . A A . 121 ARG HH12 1 1 
        3  6336 1 1 141 ARG HH21 H -10.180 -10.728   5.933 1.00 . A A . 121 ARG HH21 1 1 
        3  6337 1 1 141 ARG HH22 H -11.187  -9.303   6.056 1.00 . A A . 121 ARG HH22 1 1 
        3  6338 1 1 141 ARG N    N -10.837 -13.425  13.868 1.00 . A A . 121 ARG N    1 1 
        3  6339 1 1 141 ARG NE   N -10.466 -11.522   8.359 1.00 . A A . 121 ARG NE   1 1 
        3  6340 1 1 141 ARG NH1  N -11.829  -9.593   8.528 1.00 . A A . 121 ARG NH1  1 1 
        3  6341 1 1 141 ARG NH2  N -10.776 -10.122   6.479 1.00 . A A . 121 ARG NH2  1 1 
        3  6342 1 1 141 ARG O    O -12.635 -14.969  11.343 1.00 . A A . 121 ARG O    1 1 
        3  6343 1 1 142 TYR C    C -12.094 -17.863  13.763 1.00 . A A . 122 TYR C    1 1 
        3  6344 1 1 142 TYR CA   C -11.627 -17.268  12.463 1.00 . A A . 122 TYR CA   1 1 
        3  6345 1 1 142 TYR CB   C -10.530 -18.196  11.901 1.00 . A A . 122 TYR CB   1 1 
        3  6346 1 1 142 TYR CD1  C  -8.730 -16.897  10.768 1.00 . A A . 122 TYR CD1  1 1 
        3  6347 1 1 142 TYR CD2  C -10.395 -17.933   9.429 1.00 . A A . 122 TYR CD2  1 1 
        3  6348 1 1 142 TYR CE1  C  -8.126 -16.403   9.638 1.00 . A A . 122 TYR CE1  1 1 
        3  6349 1 1 142 TYR CE2  C  -9.789 -17.440   8.299 1.00 . A A . 122 TYR CE2  1 1 
        3  6350 1 1 142 TYR CG   C  -9.871 -17.667  10.673 1.00 . A A . 122 TYR CG   1 1 
        3  6351 1 1 142 TYR CZ   C  -8.656 -16.674   8.402 1.00 . A A . 122 TYR CZ   1 1 
        3  6352 1 1 142 TYR H    H -10.381 -15.812  13.382 1.00 . A A . 122 TYR H    1 1 
        3  6353 1 1 142 TYR HA   H -12.461 -17.219  11.762 1.00 . A A . 122 TYR HA   1 1 
        3  6354 1 1 142 TYR HB2  H  -9.768 -18.333  12.668 1.00 . A A . 122 TYR HB2  1 1 
        3  6355 1 1 142 TYR HB3  H -10.974 -19.164  11.671 1.00 . A A . 122 TYR HB3  1 1 
        3  6356 1 1 142 TYR HD1  H  -8.309 -16.682  11.739 1.00 . A A . 122 TYR HD1  1 1 
        3  6357 1 1 142 TYR HD2  H -11.288 -18.533   9.340 1.00 . A A . 122 TYR HD2  1 1 
        3  6358 1 1 142 TYR HE1  H  -7.234 -15.801   9.723 1.00 . A A . 122 TYR HE1  1 1 
        3  6359 1 1 142 TYR HE2  H -10.206 -17.655   7.326 1.00 . A A . 122 TYR HE2  1 1 
        3  6360 1 1 142 TYR HH   H  -8.654 -15.605   6.767 1.00 . A A . 122 TYR HH   1 1 
        3  6361 1 1 142 TYR N    N -11.142 -15.942  12.731 1.00 . A A . 122 TYR N    1 1 
        3  6362 1 1 142 TYR O    O -11.309 -18.450  14.508 1.00 . A A . 122 TYR O    1 1 
        3  6363 1 1 142 TYR OH   O  -8.036 -16.168   7.240 1.00 . A A . 122 TYR OH   1 1 
        3  6364 1 1 143 PRO C    C -13.853 -19.802  15.292 1.00 . A A . 123 PRO C    1 1 
        3  6365 1 1 143 PRO CA   C -13.947 -18.306  15.264 1.00 . A A . 123 PRO CA   1 1 
        3  6366 1 1 143 PRO CB   C -15.409 -17.844  15.258 1.00 . A A . 123 PRO CB   1 1 
        3  6367 1 1 143 PRO CD   C -14.373 -17.056  13.218 1.00 . A A . 123 PRO CD   1 1 
        3  6368 1 1 143 PRO CG   C -15.702 -17.535  13.792 1.00 . A A . 123 PRO CG   1 1 
        3  6369 1 1 143 PRO HA   H -13.434 -17.890  16.132 1.00 . A A . 123 PRO HA   1 1 
        3  6370 1 1 143 PRO HB2  H -16.065 -18.633  15.624 1.00 . A A . 123 PRO HB2  1 1 
        3  6371 1 1 143 PRO HB3  H -15.524 -16.945  15.863 1.00 . A A . 123 PRO HB3  1 1 
        3  6372 1 1 143 PRO HD2  H -14.279 -17.357  12.175 1.00 . A A . 123 PRO HD2  1 1 
        3  6373 1 1 143 PRO HD3  H -14.275 -15.975  13.313 1.00 . A A . 123 PRO HD3  1 1 
        3  6374 1 1 143 PRO HG2  H -16.043 -18.431  13.273 1.00 . A A . 123 PRO HG2  1 1 
        3  6375 1 1 143 PRO HG3  H -16.451 -16.747  13.716 1.00 . A A . 123 PRO HG3  1 1 
        3  6376 1 1 143 PRO N    N -13.376 -17.748  14.042 1.00 . A A . 123 PRO N    1 1 
        3  6377 1 1 143 PRO O    O -13.949 -20.430  16.342 1.00 . A A . 123 PRO O    1 1 
        3  6378 1 1 144 ASN C    C -12.254 -22.255  14.666 1.00 . A A . 124 ASN C    1 1 
        3  6379 1 1 144 ASN CA   C -13.519 -21.829  13.969 1.00 . A A . 124 ASN CA   1 1 
        3  6380 1 1 144 ASN CB   C -13.421 -22.270  12.493 1.00 . A A . 124 ASN CB   1 1 
        3  6381 1 1 144 ASN CG   C -13.243 -23.774  12.339 1.00 . A A . 124 ASN CG   1 1 
        3  6382 1 1 144 ASN H    H -13.612 -19.827  13.268 1.00 . A A . 124 ASN H    1 1 
        3  6383 1 1 144 ASN HA   H -14.373 -22.320  14.437 1.00 . A A . 124 ASN HA   1 1 
        3  6384 1 1 144 ASN HB2  H -14.328 -21.967  11.972 1.00 . A A . 124 ASN HB2  1 1 
        3  6385 1 1 144 ASN HB3  H -12.567 -21.770  12.036 1.00 . A A . 124 ASN HB3  1 1 
        3  6386 1 1 144 ASN HD21 H -11.306 -23.518  11.691 1.00 . A A . 124 ASN HD21 1 1 
        3  6387 1 1 144 ASN HD22 H -11.844 -25.179  11.786 1.00 . A A . 124 ASN HD22 1 1 
        3  6388 1 1 144 ASN N    N -13.660 -20.399  14.099 1.00 . A A . 124 ASN N    1 1 
        3  6389 1 1 144 ASN ND2  N -12.027 -24.193  11.901 1.00 . A A . 124 ASN ND2  1 1 
        3  6390 1 1 144 ASN O    O -12.158 -23.369  15.176 1.00 . A A . 124 ASN O    1 1 
        3  6391 1 1 144 ASN OD1  O -14.148 -24.553  12.617 1.00 . A A . 124 ASN OD1  1 1 
        3  6392 1 1 145 PHE C    C -10.157 -21.761  16.805 1.00 . A A . 125 PHE C    1 1 
        3  6393 1 1 145 PHE CA   C  -9.984 -21.687  15.313 1.00 . A A . 125 PHE CA   1 1 
        3  6394 1 1 145 PHE CB   C  -8.882 -20.655  15.006 1.00 . A A . 125 PHE CB   1 1 
        3  6395 1 1 145 PHE CD1  C  -8.866 -21.550  12.641 1.00 . A A . 125 PHE CD1  1 1 
        3  6396 1 1 145 PHE CD2  C  -7.396 -19.774  13.218 1.00 . A A . 125 PHE CD2  1 1 
        3  6397 1 1 145 PHE CE1  C  -8.380 -21.527  11.354 1.00 . A A . 125 PHE CE1  1 1 
        3  6398 1 1 145 PHE CE2  C  -6.912 -19.756  11.931 1.00 . A A . 125 PHE CE2  1 1 
        3  6399 1 1 145 PHE CG   C  -8.374 -20.666  13.591 1.00 . A A . 125 PHE CG   1 1 
        3  6400 1 1 145 PHE CZ   C  -7.405 -20.631  11.001 1.00 . A A . 125 PHE CZ   1 1 
        3  6401 1 1 145 PHE H    H -11.388 -20.435  14.319 1.00 . A A . 125 PHE H    1 1 
        3  6402 1 1 145 PHE HA   H  -9.665 -22.663  14.946 1.00 . A A . 125 PHE HA   1 1 
        3  6403 1 1 145 PHE HB2  H  -9.282 -19.663  15.214 1.00 . A A . 125 PHE HB2  1 1 
        3  6404 1 1 145 PHE HB3  H  -8.042 -20.837  15.676 1.00 . A A . 125 PHE HB3  1 1 
        3  6405 1 1 145 PHE HD1  H  -9.634 -22.259  12.913 1.00 . A A . 125 PHE HD1  1 1 
        3  6406 1 1 145 PHE HD2  H  -7.004 -19.079  13.945 1.00 . A A . 125 PHE HD2  1 1 
        3  6407 1 1 145 PHE HE1  H  -8.768 -22.218  10.619 1.00 . A A . 125 PHE HE1  1 1 
        3  6408 1 1 145 PHE HE2  H  -6.142 -19.051  11.654 1.00 . A A . 125 PHE HE2  1 1 
        3  6409 1 1 145 PHE HZ   H  -7.026 -20.616   9.990 1.00 . A A . 125 PHE HZ   1 1 
        3  6410 1 1 145 PHE N    N -11.250 -21.355  14.712 1.00 . A A . 125 PHE N    1 1 
        3  6411 1 1 145 PHE O    O  -9.321 -22.317  17.510 1.00 . A A . 125 PHE O    1 1 
        3  6412 1 1 146 ALA C    C -11.864 -22.639  19.136 1.00 . A A . 126 ALA C    1 1 
        3  6413 1 1 146 ALA CA   C -11.514 -21.226  18.740 1.00 . A A . 126 ALA CA   1 1 
        3  6414 1 1 146 ALA CB   C -12.673 -20.306  19.153 1.00 . A A . 126 ALA CB   1 1 
        3  6415 1 1 146 ALA H    H -11.929 -20.746  16.708 1.00 . A A . 126 ALA H    1 1 
        3  6416 1 1 146 ALA HA   H -10.610 -20.920  19.268 1.00 . A A . 126 ALA HA   1 1 
        3  6417 1 1 146 ALA HB1  H -12.556 -20.020  20.198 1.00 . A A . 126 ALA HB1  1 1 
        3  6418 1 1 146 ALA HB2  H -12.667 -19.412  18.529 1.00 . A A . 126 ALA HB2  1 1 
        3  6419 1 1 146 ALA HB3  H -13.618 -20.832  19.024 1.00 . A A . 126 ALA HB3  1 1 
        3  6420 1 1 146 ALA N    N -11.265 -21.196  17.322 1.00 . A A . 126 ALA N    1 1 
        3  6421 1 1 146 ALA O    O -11.793 -22.998  20.310 1.00 . A A . 126 ALA O    1 1 
        3  6422 1 1 147 ASN C    C -11.435 -25.742  18.111 1.00 . A A . 127 ASN C    1 1 
        3  6423 1 1 147 ASN CA   C -12.608 -24.850  18.433 1.00 . A A . 127 ASN CA   1 1 
        3  6424 1 1 147 ASN CB   C -13.814 -25.334  17.599 1.00 . A A . 127 ASN CB   1 1 
        3  6425 1 1 147 ASN CG   C -15.111 -24.660  18.020 1.00 . A A . 127 ASN CG   1 1 
        3  6426 1 1 147 ASN H    H -12.266 -23.152  17.190 1.00 . A A . 127 ASN H    1 1 
        3  6427 1 1 147 ASN HA   H -12.847 -24.941  19.493 1.00 . A A . 127 ASN HA   1 1 
        3  6428 1 1 147 ASN HB2  H -13.627 -25.119  16.547 1.00 . A A . 127 ASN HB2  1 1 
        3  6429 1 1 147 ASN HB3  H -13.920 -26.411  17.728 1.00 . A A . 127 ASN HB3  1 1 
        3  6430 1 1 147 ASN HD21 H -15.980 -25.081  16.203 1.00 . A A . 127 ASN HD21 1 1 
        3  6431 1 1 147 ASN HD22 H -17.000 -24.218  17.333 1.00 . A A . 127 ASN HD22 1 1 
        3  6432 1 1 147 ASN N    N -12.241 -23.483  18.144 1.00 . A A . 127 ASN N    1 1 
        3  6433 1 1 147 ASN ND2  N -16.116 -24.652  17.108 1.00 . A A . 127 ASN ND2  1 1 
        3  6434 1 1 147 ASN O    O -11.584 -26.960  18.013 1.00 . A A . 127 ASN O    1 1 
        3  6435 1 1 147 ASN OD1  O -15.234 -24.151  19.129 1.00 . A A . 127 ASN OD1  1 1 
        3  6436 1 1 148 LEU C    C  -8.467 -26.414  18.905 1.00 . A A . 128 LEU C    1 1 
        3  6437 1 1 148 LEU CA   C  -9.067 -25.945  17.629 1.00 . A A . 128 LEU CA   1 1 
        3  6438 1 1 148 LEU CB   C  -7.986 -25.187  16.845 1.00 . A A . 128 LEU CB   1 1 
        3  6439 1 1 148 LEU CD1  C  -7.395 -24.030  14.683 1.00 . A A . 128 LEU CD1  1 1 
        3  6440 1 1 148 LEU CD2  C  -8.441 -26.345  14.645 1.00 . A A . 128 LEU CD2  1 1 
        3  6441 1 1 148 LEU CG   C  -8.363 -24.996  15.375 1.00 . A A . 128 LEU CG   1 1 
        3  6442 1 1 148 LEU H    H -10.138 -24.154  18.051 1.00 . A A . 128 LEU H    1 1 
        3  6443 1 1 148 LEU HA   H  -9.381 -26.812  17.048 1.00 . A A . 128 LEU HA   1 1 
        3  6444 1 1 148 LEU HB2  H  -7.845 -24.207  17.301 1.00 . A A . 128 LEU HB2  1 1 
        3  6445 1 1 148 LEU HB3  H  -7.051 -25.744  16.902 1.00 . A A . 128 LEU HB3  1 1 
        3  6446 1 1 148 LEU HD11 H  -7.684 -23.911  13.639 1.00 . A A . 128 LEU HD11 1 1 
        3  6447 1 1 148 LEU HD12 H  -7.429 -23.062  15.182 1.00 . A A . 128 LEU HD12 1 1 
        3  6448 1 1 148 LEU HD13 H  -6.383 -24.431  14.736 1.00 . A A . 128 LEU HD13 1 1 
        3  6449 1 1 148 LEU HD21 H  -8.711 -26.179  13.602 1.00 . A A . 128 LEU HD21 1 1 
        3  6450 1 1 148 LEU HD22 H  -7.472 -26.841  14.694 1.00 . A A . 128 LEU HD22 1 1 
        3  6451 1 1 148 LEU HD23 H  -9.195 -26.973  15.120 1.00 . A A . 128 LEU HD23 1 1 
        3  6452 1 1 148 LEU HG   H  -9.356 -24.547  15.345 1.00 . A A . 128 LEU HG   1 1 
        3  6453 1 1 148 LEU N    N -10.227 -25.154  17.948 1.00 . A A . 128 LEU N    1 1 
        3  6454 1 1 148 LEU O    O  -7.553 -25.805  19.462 1.00 . A A . 128 LEU O    1 1 
        3  6455 1 1 149 GLU C    C  -7.289 -28.927  20.248 1.00 . A A . 129 GLU C    1 1 
        3  6456 1 1 149 GLU CA   C  -8.512 -28.131  20.603 1.00 . A A . 129 GLU CA   1 1 
        3  6457 1 1 149 GLU CB   C  -9.531 -29.080  21.265 1.00 . A A . 129 GLU CB   1 1 
        3  6458 1 1 149 GLU CD   C -11.751 -29.345  22.373 1.00 . A A . 129 GLU CD   1 1 
        3  6459 1 1 149 GLU CG   C -10.762 -28.333  21.802 1.00 . A A . 129 GLU CG   1 1 
        3  6460 1 1 149 GLU H    H  -9.758 -27.976  18.890 1.00 . A A . 129 GLU H    1 1 
        3  6461 1 1 149 GLU HA   H  -8.239 -27.345  21.307 1.00 . A A . 129 GLU HA   1 1 
        3  6462 1 1 149 GLU HB2  H  -9.856 -29.819  20.532 1.00 . A A . 129 GLU HB2  1 1 
        3  6463 1 1 149 GLU HB3  H  -9.043 -29.594  22.094 1.00 . A A . 129 GLU HB3  1 1 
        3  6464 1 1 149 GLU HG2  H -10.455 -27.641  22.587 1.00 . A A . 129 GLU HG2  1 1 
        3  6465 1 1 149 GLU HG3  H -11.235 -27.779  20.992 1.00 . A A . 129 GLU HG3  1 1 
        3  6466 1 1 149 GLU N    N  -8.998 -27.535  19.387 1.00 . A A . 129 GLU N    1 1 
        3  6467 1 1 149 GLU O    O  -7.154 -29.419  19.128 1.00 . A A . 129 GLU O    1 1 
        3  6468 1 1 149 GLU OE1  O -11.531 -30.570  22.180 1.00 . A A . 129 GLU OE1  1 1 
        3  6469 1 1 149 GLU OE2  O -12.742 -28.900  23.010 1.00 . A A . 129 GLU OE2  1 1 
        3  6470 1 1 150 MET C    C  -5.514 -31.273  20.889 1.00 . A A . 130 MET C    1 1 
        3  6471 1 1 150 MET CA   C  -5.145 -29.813  20.963 1.00 . A A . 130 MET CA   1 1 
        3  6472 1 1 150 MET CB   C  -4.095 -29.648  22.079 1.00 . A A . 130 MET CB   1 1 
        3  6473 1 1 150 MET CE   C  -2.275 -26.062  21.225 1.00 . A A . 130 MET CE   1 1 
        3  6474 1 1 150 MET CG   C  -3.532 -28.228  22.156 1.00 . A A . 130 MET CG   1 1 
        3  6475 1 1 150 MET H    H  -6.505 -28.648  22.121 1.00 . A A . 130 MET H    1 1 
        3  6476 1 1 150 MET HA   H  -4.716 -29.498  20.011 1.00 . A A . 130 MET HA   1 1 
        3  6477 1 1 150 MET HB2  H  -4.561 -29.891  23.034 1.00 . A A . 130 MET HB2  1 1 
        3  6478 1 1 150 MET HB3  H  -3.275 -30.344  21.899 1.00 . A A . 130 MET HB3  1 1 
        3  6479 1 1 150 MET HE1  H  -1.688 -25.538  20.471 1.00 . A A . 130 MET HE1  1 1 
        3  6480 1 1 150 MET HE2  H  -1.728 -26.075  22.168 1.00 . A A . 130 MET HE2  1 1 
        3  6481 1 1 150 MET HE3  H  -3.227 -25.550  21.365 1.00 . A A . 130 MET HE3  1 1 
        3  6482 1 1 150 MET HG2  H  -4.357 -27.527  22.277 1.00 . A A . 130 MET HG2  1 1 
        3  6483 1 1 150 MET HG3  H  -2.879 -28.159  23.026 1.00 . A A . 130 MET HG3  1 1 
        3  6484 1 1 150 MET N    N  -6.355 -29.068  21.215 1.00 . A A . 130 MET N    1 1 
        3  6485 1 1 150 MET O    O  -6.463 -31.723  21.534 1.00 . A A . 130 MET O    1 1 
        3  6486 1 1 150 MET SD   S  -2.578 -27.766  20.679 1.00 . A A . 130 MET SD   1 1 
        3  6487 1 1 151 PRO C    C  -4.905 -34.227  21.209 1.00 . A A . 131 PRO C    1 1 
        3  6488 1 1 151 PRO CA   C  -5.007 -33.455  19.941 1.00 . A A . 131 PRO CA   1 1 
        3  6489 1 1 151 PRO CB   C  -3.928 -33.928  18.969 1.00 . A A . 131 PRO CB   1 1 
        3  6490 1 1 151 PRO CD   C  -3.671 -31.559  19.250 1.00 . A A . 131 PRO CD   1 1 
        3  6491 1 1 151 PRO CG   C  -3.560 -32.673  18.211 1.00 . A A . 131 PRO CG   1 1 
        3  6492 1 1 151 PRO HA   H  -5.990 -33.614  19.497 1.00 . A A . 131 PRO HA   1 1 
        3  6493 1 1 151 PRO HB2  H  -3.067 -34.326  19.506 1.00 . A A . 131 PRO HB2  1 1 
        3  6494 1 1 151 PRO HB3  H  -4.331 -34.678  18.288 1.00 . A A . 131 PRO HB3  1 1 
        3  6495 1 1 151 PRO HD2  H  -2.750 -31.479  19.826 1.00 . A A . 131 PRO HD2  1 1 
        3  6496 1 1 151 PRO HD3  H  -3.914 -30.606  18.780 1.00 . A A . 131 PRO HD3  1 1 
        3  6497 1 1 151 PRO HG2  H  -2.537 -32.742  17.839 1.00 . A A . 131 PRO HG2  1 1 
        3  6498 1 1 151 PRO HG3  H  -4.252 -32.503  17.387 1.00 . A A . 131 PRO HG3  1 1 
        3  6499 1 1 151 PRO N    N  -4.772 -32.026  20.099 1.00 . A A . 131 PRO N    1 1 
        3  6500 1 1 151 PRO O    O  -4.210 -33.843  22.149 1.00 . A A . 131 PRO O    1 1 
        3  6501 1 1 152 LEU C    C  -4.845 -37.446  22.052 1.00 . A A . 132 LEU C    1 1 
        3  6502 1 1 152 LEU CA   C  -5.614 -36.210  22.398 1.00 . A A . 132 LEU CA   1 1 
        3  6503 1 1 152 LEU CB   C  -7.032 -36.633  22.836 1.00 . A A . 132 LEU CB   1 1 
        3  6504 1 1 152 LEU CD1  C  -9.360 -35.892  23.528 1.00 . A A . 132 LEU CD1  1 1 
        3  6505 1 1 152 LEU CD2  C  -7.336 -34.563  24.283 1.00 . A A . 132 LEU CD2  1 1 
        3  6506 1 1 152 LEU CG   C  -7.937 -35.433  23.166 1.00 . A A . 132 LEU CG   1 1 
        3  6507 1 1 152 LEU H    H  -6.140 -35.637  20.420 1.00 . A A . 132 LEU H    1 1 
        3  6508 1 1 152 LEU HA   H  -5.120 -35.694  23.221 1.00 . A A . 132 LEU HA   1 1 
        3  6509 1 1 152 LEU HB2  H  -7.490 -37.203  22.028 1.00 . A A . 132 LEU HB2  1 1 
        3  6510 1 1 152 LEU HB3  H  -6.954 -37.269  23.718 1.00 . A A . 132 LEU HB3  1 1 
        3  6511 1 1 152 LEU HD11 H  -9.761 -36.506  22.721 1.00 . A A . 132 LEU HD11 1 1 
        3  6512 1 1 152 LEU HD12 H  -9.330 -36.477  24.448 1.00 . A A . 132 LEU HD12 1 1 
        3  6513 1 1 152 LEU HD13 H  -9.998 -35.020  23.672 1.00 . A A . 132 LEU HD13 1 1 
        3  6514 1 1 152 LEU HD21 H  -6.330 -34.252  24.000 1.00 . A A . 132 LEU HD21 1 1 
        3  6515 1 1 152 LEU HD22 H  -7.293 -35.138  25.207 1.00 . A A . 132 LEU HD22 1 1 
        3  6516 1 1 152 LEU HD23 H  -7.960 -33.682  24.432 1.00 . A A . 132 LEU HD23 1 1 
        3  6517 1 1 152 LEU HG   H  -8.007 -34.817  22.269 1.00 . A A . 132 LEU HG   1 1 
        3  6518 1 1 152 LEU N    N  -5.606 -35.366  21.233 1.00 . A A . 132 LEU N    1 1 
        3  6519 1 1 152 LEU O    O  -4.982 -37.993  20.958 1.00 . A A . 132 LEU O    1 1 
        3  6520 1 1 153 ASN C    C  -2.935 -39.705  24.093 1.00 . A A . 133 ASN C    1 1 
        3  6521 1 1 153 ASN CA   C  -3.227 -39.101  22.754 1.00 . A A . 133 ASN CA   1 1 
        3  6522 1 1 153 ASN CB   C  -1.889 -38.808  22.041 1.00 . A A . 133 ASN CB   1 1 
        3  6523 1 1 153 ASN CG   C  -1.273 -40.062  21.433 1.00 . A A . 133 ASN CG   1 1 
        3  6524 1 1 153 ASN H    H  -3.930 -37.440  23.882 1.00 . A A . 133 ASN H    1 1 
        3  6525 1 1 153 ASN HA   H  -3.809 -39.805  22.158 1.00 . A A . 133 ASN HA   1 1 
        3  6526 1 1 153 ASN HB2  H  -2.061 -38.078  21.250 1.00 . A A . 133 ASN HB2  1 1 
        3  6527 1 1 153 ASN HB3  H  -1.190 -38.390  22.765 1.00 . A A . 133 ASN HB3  1 1 
        3  6528 1 1 153 ASN HD21 H   0.629 -39.340  21.729 1.00 . A A . 133 ASN HD21 1 1 
        3  6529 1 1 153 ASN HD22 H   0.539 -40.920  20.982 1.00 . A A . 133 ASN HD22 1 1 
        3  6530 1 1 153 ASN N    N  -4.009 -37.919  22.997 1.00 . A A . 133 ASN N    1 1 
        3  6531 1 1 153 ASN ND2  N   0.080 -40.112  21.376 1.00 . A A . 133 ASN ND2  1 1 
        3  6532 1 1 153 ASN O    O  -2.747 -38.994  25.079 1.00 . A A . 133 ASN O    1 1 
        3  6533 1 1 153 ASN OD1  O  -1.980 -40.974  21.016 1.00 . A A . 133 ASN OD1  1 1 
        3  6534 1 1 154 ALA C    C  -1.953 -43.011  25.068 1.00 . A A . 134 ALA C    1 1 
        3  6535 1 1 154 ALA CA   C  -2.622 -41.713  25.398 1.00 . A A . 134 ALA CA   1 1 
        3  6536 1 1 154 ALA CB   C  -3.893 -42.017  26.215 1.00 . A A . 134 ALA CB   1 1 
        3  6537 1 1 154 ALA H    H  -3.054 -41.597  23.318 1.00 . A A . 134 ALA H    1 1 
        3  6538 1 1 154 ALA HA   H  -1.946 -41.100  25.994 1.00 . A A . 134 ALA HA   1 1 
        3  6539 1 1 154 ALA HB1  H  -4.396 -41.083  26.466 1.00 . A A . 134 ALA HB1  1 1 
        3  6540 1 1 154 ALA HB2  H  -3.619 -42.539  27.132 1.00 . A A . 134 ALA HB2  1 1 
        3  6541 1 1 154 ALA HB3  H  -4.563 -42.643  25.626 1.00 . A A . 134 ALA HB3  1 1 
        3  6542 1 1 154 ALA N    N  -2.893 -41.051  24.153 1.00 . A A . 134 ALA N    1 1 
        3  6543 1 1 154 ALA O    O  -2.161 -43.576  23.996 1.00 . A A . 134 ALA O    1 1 
        3  6544 1 1 155 SER C    C  -0.050 -45.345  27.123 1.00 . A A . 135 SER C    1 1 
        3  6545 1 1 155 SER CA   C  -0.432 -44.762  25.760 1.00 . A A . 135 SER CA   1 1 
        3  6546 1 1 155 SER CB   C   0.856 -44.597  24.930 1.00 . A A . 135 SER CB   1 1 
        3  6547 1 1 155 SER H    H  -0.973 -43.018  26.867 1.00 . A A . 135 SER H    1 1 
        3  6548 1 1 155 SER HA   H  -1.105 -45.451  25.249 1.00 . A A . 135 SER HA   1 1 
        3  6549 1 1 155 SER HB2  H   0.616 -44.110  23.984 1.00 . A A . 135 SER HB2  1 1 
        3  6550 1 1 155 SER HB3  H   1.565 -43.983  25.483 1.00 . A A . 135 SER HB3  1 1 
        3  6551 1 1 155 SER HG   H   2.238 -45.756  24.153 1.00 . A A . 135 SER HG   1 1 
        3  6552 1 1 155 SER N    N  -1.118 -43.515  25.999 1.00 . A A . 135 SER N    1 1 
        3  6553 1 1 155 SER O    O   0.588 -44.607  27.924 1.00 . A A . 135 SER O    1 1 
        3  6554 1 1 155 SER OXT  O  -0.399 -46.528  27.382 1.00 . A A . 135 SER OXT  1 1 
        3  6555 1 1 155 SER OG   O   1.438 -45.869  24.671 1.00 . A A . 135 SER OG   1 1 
        4  6556 1 1  21 MET C    C  -6.917 -25.249  -5.173 1.00 . A A .   1 MET C    1 1 
        4  6557 1 1  21 MET CA   C  -6.635 -25.155  -6.645 1.00 . A A .   1 MET CA   1 1 
        4  6558 1 1  21 MET CB   C  -6.892 -26.536  -7.282 1.00 . A A .   1 MET CB   1 1 
        4  6559 1 1  21 MET CE   C  -9.234 -26.133  -9.391 1.00 . A A .   1 MET CE   1 1 
        4  6560 1 1  21 MET CG   C  -6.646 -26.553  -8.797 1.00 . A A .   1 MET CG   1 1 
        4  6561 1 1  21 MET H    H  -5.073 -23.827  -6.463 1.00 . A A .   1 MET H    1 1 
        4  6562 1 1  21 MET HA   H  -7.310 -24.424  -7.092 1.00 . A A .   1 MET HA   1 1 
        4  6563 1 1  21 MET HB2  H  -6.227 -27.263  -6.815 1.00 . A A .   1 MET HB2  1 1 
        4  6564 1 1  21 MET HB3  H  -7.924 -26.827  -7.089 1.00 . A A .   1 MET HB3  1 1 
        4  6565 1 1  21 MET HE1  H -10.031 -25.555  -9.858 1.00 . A A .   1 MET HE1  1 1 
        4  6566 1 1  21 MET HE2  H  -9.409 -26.194  -8.317 1.00 . A A .   1 MET HE2  1 1 
        4  6567 1 1  21 MET HE3  H  -9.218 -27.138  -9.814 1.00 . A A .   1 MET HE3  1 1 
        4  6568 1 1  21 MET HG2  H  -5.591 -26.347  -8.979 1.00 . A A .   1 MET HG2  1 1 
        4  6569 1 1  21 MET HG3  H  -6.883 -27.545  -9.181 1.00 . A A .   1 MET HG3  1 1 
        4  6570 1 1  21 MET N    N  -5.229 -24.732  -6.884 1.00 . A A .   1 MET N    1 1 
        4  6571 1 1  21 MET O    O  -6.065 -25.656  -4.384 1.00 . A A .   1 MET O    1 1 
        4  6572 1 1  21 MET SD   S  -7.638 -25.322  -9.699 1.00 . A A .   1 MET SD   1 1 
        4  6573 1 1  22 GLY C    C  -8.189 -23.586  -2.765 1.00 . A A .   2 GLY C    1 1 
        4  6574 1 1  22 GLY CA   C  -8.512 -24.912  -3.373 1.00 . A A .   2 GLY CA   1 1 
        4  6575 1 1  22 GLY H    H  -8.814 -24.523  -5.448 1.00 . A A .   2 GLY H    1 1 
        4  6576 1 1  22 GLY HA2  H  -9.578 -25.115  -3.277 1.00 . A A .   2 GLY HA2  1 1 
        4  6577 1 1  22 GLY HA3  H  -7.941 -25.695  -2.873 1.00 . A A .   2 GLY HA3  1 1 
        4  6578 1 1  22 GLY N    N  -8.146 -24.857  -4.768 1.00 . A A .   2 GLY N    1 1 
        4  6579 1 1  22 GLY O    O  -9.086 -22.849  -2.360 1.00 . A A .   2 GLY O    1 1 
        4  6580 1 1  23 GLU C    C  -6.918 -21.915  -0.702 1.00 . A A .   3 GLU C    1 1 
        4  6581 1 1  23 GLU CA   C  -6.432 -22.008  -2.125 1.00 . A A .   3 GLU CA   1 1 
        4  6582 1 1  23 GLU CB   C  -6.939 -20.775  -2.900 1.00 . A A .   3 GLU CB   1 1 
        4  6583 1 1  23 GLU CD   C  -4.969 -20.720  -4.436 1.00 . A A .   3 GLU CD   1 1 
        4  6584 1 1  23 GLU CG   C  -6.492 -20.763  -4.373 1.00 . A A .   3 GLU CG   1 1 
        4  6585 1 1  23 GLU H    H  -6.187 -23.912  -3.042 1.00 . A A .   3 GLU H    1 1 
        4  6586 1 1  23 GLU HA   H  -5.342 -21.993  -2.122 1.00 . A A .   3 GLU HA   1 1 
        4  6587 1 1  23 GLU HB2  H  -8.028 -20.759  -2.862 1.00 . A A .   3 GLU HB2  1 1 
        4  6588 1 1  23 GLU HB3  H  -6.556 -19.878  -2.414 1.00 . A A .   3 GLU HB3  1 1 
        4  6589 1 1  23 GLU HG2  H  -6.852 -21.664  -4.870 1.00 . A A .   3 GLU HG2  1 1 
        4  6590 1 1  23 GLU HG3  H  -6.902 -19.885  -4.870 1.00 . A A .   3 GLU HG3  1 1 
        4  6591 1 1  23 GLU N    N  -6.875 -23.261  -2.691 1.00 . A A .   3 GLU N    1 1 
        4  6592 1 1  23 GLU O    O  -7.431 -20.882  -0.273 1.00 . A A .   3 GLU O    1 1 
        4  6593 1 1  23 GLU OE1  O  -4.355 -20.052  -3.563 1.00 . A A .   3 GLU OE1  1 1 
        4  6594 1 1  23 GLU OE2  O  -4.403 -21.354  -5.365 1.00 . A A .   3 GLU OE2  1 1 
        4  6595 1 1  24 ASN C    C  -6.025 -22.519   2.263 1.00 . A A .   4 ASN C    1 1 
        4  6596 1 1  24 ASN CA   C  -7.184 -23.011   1.442 1.00 . A A .   4 ASN CA   1 1 
        4  6597 1 1  24 ASN CB   C  -7.593 -24.417   1.935 1.00 . A A .   4 ASN CB   1 1 
        4  6598 1 1  24 ASN CG   C  -8.266 -24.387   3.303 1.00 . A A .   4 ASN CG   1 1 
        4  6599 1 1  24 ASN H    H  -6.308 -23.833  -0.316 1.00 . A A .   4 ASN H    1 1 
        4  6600 1 1  24 ASN HA   H  -8.025 -22.328   1.556 1.00 . A A .   4 ASN HA   1 1 
        4  6601 1 1  24 ASN HB2  H  -8.279 -24.859   1.213 1.00 . A A .   4 ASN HB2  1 1 
        4  6602 1 1  24 ASN HB3  H  -6.699 -25.037   2.000 1.00 . A A .   4 ASN HB3  1 1 
        4  6603 1 1  24 ASN HD21 H  -9.566 -25.883   2.755 1.00 . A A .   4 ASN HD21 1 1 
        4  6604 1 1  24 ASN HD22 H  -9.770 -25.280   4.384 1.00 . A A .   4 ASN HD22 1 1 
        4  6605 1 1  24 ASN N    N  -6.747 -23.009   0.071 1.00 . A A .   4 ASN N    1 1 
        4  6606 1 1  24 ASN ND2  N  -9.287 -25.257   3.497 1.00 . A A .   4 ASN ND2  1 1 
        4  6607 1 1  24 ASN O    O  -5.047 -23.236   2.479 1.00 . A A .   4 ASN O    1 1 
        4  6608 1 1  24 ASN OD1  O  -7.896 -23.609   4.174 1.00 . A A .   4 ASN OD1  1 1 
        4  6609 1 1  25 GLN C    C  -5.428 -20.798   4.977 1.00 . A A .   5 GLN C    1 1 
        4  6610 1 1  25 GLN CA   C  -5.055 -20.682   3.529 1.00 . A A .   5 GLN CA   1 1 
        4  6611 1 1  25 GLN CB   C  -4.835 -19.184   3.231 1.00 . A A .   5 GLN CB   1 1 
        4  6612 1 1  25 GLN CD   C  -6.853 -18.225   2.148 1.00 . A A .   5 GLN CD   1 1 
        4  6613 1 1  25 GLN CG   C  -5.443 -18.744   1.890 1.00 . A A .   5 GLN CG   1 1 
        4  6614 1 1  25 GLN H    H  -6.952 -20.718   2.558 1.00 . A A .   5 GLN H    1 1 
        4  6615 1 1  25 GLN HA   H  -4.131 -21.229   3.346 1.00 . A A .   5 GLN HA   1 1 
        4  6616 1 1  25 GLN HB2  H  -5.295 -18.600   4.028 1.00 . A A .   5 GLN HB2  1 1 
        4  6617 1 1  25 GLN HB3  H  -3.765 -18.981   3.216 1.00 . A A .   5 GLN HB3  1 1 
        4  6618 1 1  25 GLN HE21 H  -7.992 -16.515   2.060 1.00 . A A .   5 GLN HE21 1 1 
        4  6619 1 1  25 GLN HE22 H  -6.327 -16.328   1.555 1.00 . A A .   5 GLN HE22 1 1 
        4  6620 1 1  25 GLN HG2  H  -4.834 -17.952   1.454 1.00 . A A .   5 GLN HG2  1 1 
        4  6621 1 1  25 GLN HG3  H  -5.482 -19.593   1.207 1.00 . A A .   5 GLN HG3  1 1 
        4  6622 1 1  25 GLN N    N  -6.121 -21.261   2.747 1.00 . A A .   5 GLN N    1 1 
        4  6623 1 1  25 GLN NE2  N  -7.076 -16.911   1.900 1.00 . A A .   5 GLN NE2  1 1 
        4  6624 1 1  25 GLN O    O  -4.600 -20.587   5.861 1.00 . A A .   5 GLN O    1 1 
        4  6625 1 1  25 GLN OE1  O  -7.732 -18.970   2.575 1.00 . A A .   5 GLN OE1  1 1 
        4  6626 1 1  26 GLU C    C  -6.433 -22.381   7.271 1.00 . A A .   6 GLU C    1 1 
        4  6627 1 1  26 GLU CA   C  -7.171 -21.259   6.608 1.00 . A A .   6 GLU CA   1 1 
        4  6628 1 1  26 GLU CB   C  -8.676 -21.557   6.709 1.00 . A A .   6 GLU CB   1 1 
        4  6629 1 1  26 GLU CD   C -11.002 -20.744   6.330 1.00 . A A .   6 GLU CD   1 1 
        4  6630 1 1  26 GLU CG   C  -9.526 -20.366   6.257 1.00 . A A .   6 GLU CG   1 1 
        4  6631 1 1  26 GLU H    H  -7.342 -21.305   4.483 1.00 . A A .   6 GLU H    1 1 
        4  6632 1 1  26 GLU HA   H  -6.957 -20.333   7.141 1.00 . A A .   6 GLU HA   1 1 
        4  6633 1 1  26 GLU HB2  H  -8.908 -22.415   6.078 1.00 . A A .   6 GLU HB2  1 1 
        4  6634 1 1  26 GLU HB3  H  -8.923 -21.798   7.742 1.00 . A A .   6 GLU HB3  1 1 
        4  6635 1 1  26 GLU HG2  H  -9.336 -19.514   6.909 1.00 . A A .   6 GLU HG2  1 1 
        4  6636 1 1  26 GLU HG3  H  -9.269 -20.104   5.231 1.00 . A A .   6 GLU HG3  1 1 
        4  6637 1 1  26 GLU N    N  -6.702 -21.136   5.246 1.00 . A A .   6 GLU N    1 1 
        4  6638 1 1  26 GLU O    O  -6.105 -22.308   8.447 1.00 . A A .   6 GLU O    1 1 
        4  6639 1 1  26 GLU OE1  O -11.302 -21.946   6.563 1.00 . A A .   6 GLU OE1  1 1 
        4  6640 1 1  26 GLU OE2  O -11.850 -19.831   6.155 1.00 . A A .   6 GLU OE2  1 1 
        4  6641 1 1  27 LEU C    C  -4.067 -24.193   7.407 1.00 . A A .   7 LEU C    1 1 
        4  6642 1 1  27 LEU CA   C  -5.474 -24.605   7.068 1.00 . A A .   7 LEU CA   1 1 
        4  6643 1 1  27 LEU CB   C  -5.399 -25.803   6.099 1.00 . A A .   7 LEU CB   1 1 
        4  6644 1 1  27 LEU CD1  C  -6.696 -27.515   4.749 1.00 . A A .   7 LEU CD1  1 1 
        4  6645 1 1  27 LEU CD2  C  -7.265 -27.137   7.192 1.00 . A A .   7 LEU CD2  1 1 
        4  6646 1 1  27 LEU CG   C  -6.759 -26.489   5.891 1.00 . A A .   7 LEU CG   1 1 
        4  6647 1 1  27 LEU H    H  -6.492 -23.490   5.557 1.00 . A A .   7 LEU H    1 1 
        4  6648 1 1  27 LEU HA   H  -5.977 -24.923   7.981 1.00 . A A .   7 LEU HA   1 1 
        4  6649 1 1  27 LEU HB2  H  -5.038 -25.447   5.134 1.00 . A A .   7 LEU HB2  1 1 
        4  6650 1 1  27 LEU HB3  H  -4.692 -26.532   6.494 1.00 . A A .   7 LEU HB3  1 1 
        4  6651 1 1  27 LEU HD11 H  -6.335 -27.029   3.843 1.00 . A A .   7 LEU HD11 1 1 
        4  6652 1 1  27 LEU HD12 H  -6.018 -28.323   5.023 1.00 . A A .   7 LEU HD12 1 1 
        4  6653 1 1  27 LEU HD13 H  -7.692 -27.922   4.571 1.00 . A A .   7 LEU HD13 1 1 
        4  6654 1 1  27 LEU HD21 H  -7.299 -26.387   7.982 1.00 . A A .   7 LEU HD21 1 1 
        4  6655 1 1  27 LEU HD22 H  -6.590 -27.941   7.483 1.00 . A A .   7 LEU HD22 1 1 
        4  6656 1 1  27 LEU HD23 H  -8.264 -27.541   7.031 1.00 . A A .   7 LEU HD23 1 1 
        4  6657 1 1  27 LEU HG   H  -7.476 -25.720   5.605 1.00 . A A .   7 LEU HG   1 1 
        4  6658 1 1  27 LEU N    N  -6.182 -23.468   6.518 1.00 . A A .   7 LEU N    1 1 
        4  6659 1 1  27 LEU O    O  -3.513 -24.616   8.421 1.00 . A A .   7 LEU O    1 1 
        4  6660 1 1  28 VAL C    C  -2.060 -22.071   8.029 1.00 . A A .   8 VAL C    1 1 
        4  6661 1 1  28 VAL CA   C  -2.094 -22.915   6.783 1.00 . A A .   8 VAL CA   1 1 
        4  6662 1 1  28 VAL CB   C  -1.546 -22.099   5.640 1.00 . A A .   8 VAL CB   1 1 
        4  6663 1 1  28 VAL CG1  C  -0.179 -21.517   6.052 1.00 . A A .   8 VAL CG1  1 1 
        4  6664 1 1  28 VAL CG2  C  -1.453 -23.006   4.401 1.00 . A A .   8 VAL CG2  1 1 
        4  6665 1 1  28 VAL H    H  -3.945 -23.034   5.730 1.00 . A A .   8 VAL H    1 1 
        4  6666 1 1  28 VAL HA   H  -1.458 -23.788   6.930 1.00 . A A .   8 VAL HA   1 1 
        4  6667 1 1  28 VAL HB   H  -2.232 -21.278   5.429 1.00 . A A .   8 VAL HB   1 1 
        4  6668 1 1  28 VAL HG11 H   0.226 -20.924   5.232 1.00 . A A .   8 VAL HG11 1 1 
        4  6669 1 1  28 VAL HG12 H   0.507 -22.331   6.285 1.00 . A A .   8 VAL HG12 1 1 
        4  6670 1 1  28 VAL HG13 H  -0.303 -20.884   6.931 1.00 . A A .   8 VAL HG13 1 1 
        4  6671 1 1  28 VAL HG21 H  -1.058 -22.435   3.561 1.00 . A A .   8 VAL HG21 1 1 
        4  6672 1 1  28 VAL HG22 H  -2.445 -23.382   4.151 1.00 . A A .   8 VAL HG22 1 1 
        4  6673 1 1  28 VAL HG23 H  -0.790 -23.845   4.614 1.00 . A A .   8 VAL HG23 1 1 
        4  6674 1 1  28 VAL N    N  -3.451 -23.357   6.549 1.00 . A A .   8 VAL N    1 1 
        4  6675 1 1  28 VAL O    O  -1.188 -22.241   8.885 1.00 . A A .   8 VAL O    1 1 
        4  6676 1 1  29 LEU C    C  -3.443 -21.079  10.537 1.00 . A A .   9 LEU C    1 1 
        4  6677 1 1  29 LEU CA   C  -3.069 -20.278   9.321 1.00 . A A .   9 LEU CA   1 1 
        4  6678 1 1  29 LEU CB   C  -4.062 -19.105   9.184 1.00 . A A .   9 LEU CB   1 1 
        4  6679 1 1  29 LEU CD1  C  -4.692 -17.009   7.890 1.00 . A A .   9 LEU CD1  1 1 
        4  6680 1 1  29 LEU CD2  C  -2.287 -17.379   8.597 1.00 . A A .   9 LEU CD2  1 1 
        4  6681 1 1  29 LEU CG   C  -3.598 -18.056   8.158 1.00 . A A .   9 LEU CG   1 1 
        4  6682 1 1  29 LEU H    H  -3.742 -21.060   7.453 1.00 . A A .   9 LEU H    1 1 
        4  6683 1 1  29 LEU HA   H  -2.071 -19.867   9.474 1.00 . A A .   9 LEU HA   1 1 
        4  6684 1 1  29 LEU HB2  H  -5.032 -19.496   8.877 1.00 . A A .   9 LEU HB2  1 1 
        4  6685 1 1  29 LEU HB3  H  -4.167 -18.622  10.155 1.00 . A A .   9 LEU HB3  1 1 
        4  6686 1 1  29 LEU HD11 H  -5.608 -17.511   7.581 1.00 . A A .   9 LEU HD11 1 1 
        4  6687 1 1  29 LEU HD12 H  -4.363 -16.334   7.100 1.00 . A A .   9 LEU HD12 1 1 
        4  6688 1 1  29 LEU HD13 H  -4.879 -16.439   8.800 1.00 . A A .   9 LEU HD13 1 1 
        4  6689 1 1  29 LEU HD21 H  -1.529 -18.140   8.780 1.00 . A A .   9 LEU HD21 1 1 
        4  6690 1 1  29 LEU HD22 H  -1.944 -16.707   7.811 1.00 . A A .   9 LEU HD22 1 1 
        4  6691 1 1  29 LEU HD23 H  -2.460 -16.811   9.511 1.00 . A A .   9 LEU HD23 1 1 
        4  6692 1 1  29 LEU HG   H  -3.403 -18.575   7.220 1.00 . A A .   9 LEU HG   1 1 
        4  6693 1 1  29 LEU N    N  -3.032 -21.147   8.166 1.00 . A A .   9 LEU N    1 1 
        4  6694 1 1  29 LEU O    O  -3.160 -20.671  11.655 1.00 . A A .   9 LEU O    1 1 
        4  6695 1 1  30 SER C    C  -3.253 -23.538  12.162 1.00 . A A .  10 SER C    1 1 
        4  6696 1 1  30 SER CA   C  -4.504 -23.058  11.474 1.00 . A A .  10 SER CA   1 1 
        4  6697 1 1  30 SER CB   C  -5.334 -24.295  11.065 1.00 . A A .  10 SER CB   1 1 
        4  6698 1 1  30 SER H    H  -4.364 -22.519   9.413 1.00 . A A .  10 SER H    1 1 
        4  6699 1 1  30 SER HA   H  -5.086 -22.457  12.174 1.00 . A A .  10 SER HA   1 1 
        4  6700 1 1  30 SER HB2  H  -6.241 -23.965  10.558 1.00 . A A .  10 SER HB2  1 1 
        4  6701 1 1  30 SER HB3  H  -4.747 -24.913  10.386 1.00 . A A .  10 SER HB3  1 1 
        4  6702 1 1  30 SER HG   H  -5.310 -25.940  12.138 1.00 . A A .  10 SER HG   1 1 
        4  6703 1 1  30 SER N    N  -4.121 -22.230  10.350 1.00 . A A .  10 SER N    1 1 
        4  6704 1 1  30 SER O    O  -3.180 -23.563  13.387 1.00 . A A .  10 SER O    1 1 
        4  6705 1 1  30 SER OG   O  -5.691 -25.062  12.210 1.00 . A A .  10 SER OG   1 1 
        4  6706 1 1  31 ASP C    C  -0.323 -23.277  12.655 1.00 . A A .  11 ASP C    1 1 
        4  6707 1 1  31 ASP CA   C  -1.000 -24.422  11.945 1.00 . A A .  11 ASP CA   1 1 
        4  6708 1 1  31 ASP CB   C  -0.030 -24.985  10.883 1.00 . A A .  11 ASP CB   1 1 
        4  6709 1 1  31 ASP CG   C   1.171 -25.690  11.503 1.00 . A A .  11 ASP CG   1 1 
        4  6710 1 1  31 ASP H    H  -2.348 -23.916  10.370 1.00 . A A .  11 ASP H    1 1 
        4  6711 1 1  31 ASP HA   H  -1.223 -25.205  12.670 1.00 . A A .  11 ASP HA   1 1 
        4  6712 1 1  31 ASP HB2  H  -0.569 -25.698  10.259 1.00 . A A .  11 ASP HB2  1 1 
        4  6713 1 1  31 ASP HB3  H   0.325 -24.165  10.258 1.00 . A A .  11 ASP HB3  1 1 
        4  6714 1 1  31 ASP N    N  -2.240 -23.945  11.374 1.00 . A A .  11 ASP N    1 1 
        4  6715 1 1  31 ASP O    O   0.251 -23.452  13.728 1.00 . A A .  11 ASP O    1 1 
        4  6716 1 1  31 ASP OD1  O   0.956 -26.715  12.201 1.00 . A A .  11 ASP OD1  1 1 
        4  6717 1 1  31 ASP OD2  O   2.317 -25.216  11.276 1.00 . A A .  11 ASP OD2  1 1 
        4  6718 1 1  32 HIS C    C  -0.432 -20.612  13.960 1.00 . A A .  12 HIS C    1 1 
        4  6719 1 1  32 HIS CA   C   0.253 -20.909  12.648 1.00 . A A .  12 HIS CA   1 1 
        4  6720 1 1  32 HIS CB   C   0.127 -19.649  11.766 1.00 . A A .  12 HIS CB   1 1 
        4  6721 1 1  32 HIS CD2  C   1.640 -20.741   9.951 1.00 . A A .  12 HIS CD2  1 1 
        4  6722 1 1  32 HIS CE1  C   1.318 -19.194   8.430 1.00 . A A .  12 HIS CE1  1 1 
        4  6723 1 1  32 HIS CG   C   0.817 -19.766  10.433 1.00 . A A .  12 HIS CG   1 1 
        4  6724 1 1  32 HIS H    H  -0.875 -21.972  11.179 1.00 . A A .  12 HIS H    1 1 
        4  6725 1 1  32 HIS HA   H   1.306 -21.123  12.828 1.00 . A A .  12 HIS HA   1 1 
        4  6726 1 1  32 HIS HB2  H  -0.930 -19.444  11.597 1.00 . A A .  12 HIS HB2  1 1 
        4  6727 1 1  32 HIS HB3  H   0.564 -18.808  12.306 1.00 . A A .  12 HIS HB3  1 1 
        4  6728 1 1  32 HIS HD1  H   0.056 -17.953   9.550 1.00 . A A .  12 HIS HD1  1 1 
        4  6729 1 1  32 HIS HD2  H   1.974 -21.627  10.471 1.00 . A A .  12 HIS HD2  1 1 
        4  6730 1 1  32 HIS HE1  H   1.378 -18.653   7.496 1.00 . A A .  12 HIS HE1  1 1 
        4  6731 1 1  32 HIS N    N  -0.381 -22.069  12.055 1.00 . A A .  12 HIS N    1 1 
        4  6732 1 1  32 HIS ND1  N   0.616 -18.789   9.471 1.00 . A A .  12 HIS ND1  1 1 
        4  6733 1 1  32 HIS NE2  N   1.956 -20.364   8.667 1.00 . A A .  12 HIS NE2  1 1 
        4  6734 1 1  32 HIS O    O   0.211 -20.281  14.947 1.00 . A A .  12 HIS O    1 1 
        4  6735 1 1  33 TYR C    C  -2.155 -21.416  16.259 1.00 . A A .  13 TYR C    1 1 
        4  6736 1 1  33 TYR CA   C  -2.577 -20.489  15.148 1.00 . A A .  13 TYR CA   1 1 
        4  6737 1 1  33 TYR CB   C  -4.068 -20.738  14.839 1.00 . A A .  13 TYR CB   1 1 
        4  6738 1 1  33 TYR CD1  C  -5.431 -19.622  16.600 1.00 . A A .  13 TYR CD1  1 1 
        4  6739 1 1  33 TYR CD2  C  -5.367 -21.995  16.542 1.00 . A A .  13 TYR CD2  1 1 
        4  6740 1 1  33 TYR CE1  C  -6.277 -19.675  17.682 1.00 . A A .  13 TYR CE1  1 1 
        4  6741 1 1  33 TYR CE2  C  -6.209 -22.048  17.624 1.00 . A A .  13 TYR CE2  1 1 
        4  6742 1 1  33 TYR CG   C  -4.971 -20.781  16.023 1.00 . A A .  13 TYR CG   1 1 
        4  6743 1 1  33 TYR CZ   C  -6.666 -20.887  18.195 1.00 . A A .  13 TYR CZ   1 1 
        4  6744 1 1  33 TYR H    H  -2.237 -21.016  13.119 1.00 . A A .  13 TYR H    1 1 
        4  6745 1 1  33 TYR HA   H  -2.442 -19.456  15.469 1.00 . A A .  13 TYR HA   1 1 
        4  6746 1 1  33 TYR HB2  H  -4.412 -19.939  14.182 1.00 . A A .  13 TYR HB2  1 1 
        4  6747 1 1  33 TYR HB3  H  -4.155 -21.685  14.305 1.00 . A A .  13 TYR HB3  1 1 
        4  6748 1 1  33 TYR HD1  H  -5.126 -18.666  16.202 1.00 . A A .  13 TYR HD1  1 1 
        4  6749 1 1  33 TYR HD2  H  -5.011 -22.911  16.094 1.00 . A A .  13 TYR HD2  1 1 
        4  6750 1 1  33 TYR HE1  H  -6.636 -18.760  18.130 1.00 . A A .  13 TYR HE1  1 1 
        4  6751 1 1  33 TYR HE2  H  -6.512 -23.003  18.026 1.00 . A A .  13 TYR HE2  1 1 
        4  6752 1 1  33 TYR HH   H  -7.104 -21.401  20.027 1.00 . A A .  13 TYR HH   1 1 
        4  6753 1 1  33 TYR N    N  -1.772 -20.737  13.971 1.00 . A A .  13 TYR N    1 1 
        4  6754 1 1  33 TYR O    O  -1.932 -20.987  17.392 1.00 . A A .  13 TYR O    1 1 
        4  6755 1 1  33 TYR OH   O  -7.536 -20.941  19.304 1.00 . A A .  13 TYR OH   1 1 
        4  6756 1 1  34 ILE C    C  -0.287 -23.377  17.463 1.00 . A A .  14 ILE C    1 1 
        4  6757 1 1  34 ILE CA   C  -1.663 -23.705  16.935 1.00 . A A .  14 ILE CA   1 1 
        4  6758 1 1  34 ILE CB   C  -1.634 -25.106  16.366 1.00 . A A .  14 ILE CB   1 1 
        4  6759 1 1  34 ILE CD1  C  -3.998 -25.650  17.203 1.00 . A A .  14 ILE CD1  1 1 
        4  6760 1 1  34 ILE CG1  C  -3.059 -25.574  15.997 1.00 . A A .  14 ILE CG1  1 1 
        4  6761 1 1  34 ILE CG2  C  -0.969 -26.048  17.387 1.00 . A A .  14 ILE CG2  1 1 
        4  6762 1 1  34 ILE H    H  -2.239 -23.017  15.000 1.00 . A A .  14 ILE H    1 1 
        4  6763 1 1  34 ILE HA   H  -2.374 -23.674  17.760 1.00 . A A .  14 ILE HA   1 1 
        4  6764 1 1  34 ILE HB   H  -1.029 -25.098  15.459 1.00 . A A .  14 ILE HB   1 1 
        4  6765 1 1  34 ILE HD11 H  -4.982 -25.985  16.877 1.00 . A A .  14 ILE HD11 1 1 
        4  6766 1 1  34 ILE HD12 H  -3.597 -26.355  17.931 1.00 . A A .  14 ILE HD12 1 1 
        4  6767 1 1  34 ILE HD13 H  -4.082 -24.664  17.660 1.00 . A A .  14 ILE HD13 1 1 
        4  6768 1 1  34 ILE HG12 H  -3.480 -24.882  15.267 1.00 . A A .  14 ILE HG12 1 1 
        4  6769 1 1  34 ILE HG13 H  -2.993 -26.565  15.547 1.00 . A A .  14 ILE HG13 1 1 
        4  6770 1 1  34 ILE HG21 H  -0.945 -27.061  16.985 1.00 . A A .  14 ILE HG21 1 1 
        4  6771 1 1  34 ILE HG22 H  -1.542 -26.040  18.315 1.00 . A A .  14 ILE HG22 1 1 
        4  6772 1 1  34 ILE HG23 H   0.048 -25.711  17.584 1.00 . A A .  14 ILE HG23 1 1 
        4  6773 1 1  34 ILE N    N  -2.047 -22.719  15.946 1.00 . A A .  14 ILE N    1 1 
        4  6774 1 1  34 ILE O    O  -0.056 -23.406  18.673 1.00 . A A .  14 ILE O    1 1 
        4  6775 1 1  35 SER C    C   2.018 -21.511  17.858 1.00 . A A .  15 SER C    1 1 
        4  6776 1 1  35 SER CA   C   2.012 -22.736  16.983 1.00 . A A .  15 SER CA   1 1 
        4  6777 1 1  35 SER CB   C   2.973 -22.475  15.807 1.00 . A A .  15 SER CB   1 1 
        4  6778 1 1  35 SER H    H   0.423 -23.009  15.581 1.00 . A A .  15 SER H    1 1 
        4  6779 1 1  35 SER HA   H   2.394 -23.576  17.562 1.00 . A A .  15 SER HA   1 1 
        4  6780 1 1  35 SER HB2  H   2.547 -21.713  15.155 1.00 . A A .  15 SER HB2  1 1 
        4  6781 1 1  35 SER HB3  H   3.931 -22.127  16.193 1.00 . A A .  15 SER HB3  1 1 
        4  6782 1 1  35 SER HG   H   2.442 -23.792  14.451 1.00 . A A .  15 SER HG   1 1 
        4  6783 1 1  35 SER N    N   0.659 -23.044  16.562 1.00 . A A .  15 SER N    1 1 
        4  6784 1 1  35 SER O    O   2.756 -21.450  18.836 1.00 . A A .  15 SER O    1 1 
        4  6785 1 1  35 SER OG   O   3.170 -23.672  15.066 1.00 . A A .  15 SER OG   1 1 
        4  6786 1 1  36 LEU C    C   0.668 -19.575  19.687 1.00 . A A .  16 LEU C    1 1 
        4  6787 1 1  36 LEU CA   C   1.162 -19.275  18.298 1.00 . A A .  16 LEU CA   1 1 
        4  6788 1 1  36 LEU CB   C   0.234 -18.197  17.698 1.00 . A A .  16 LEU CB   1 1 
        4  6789 1 1  36 LEU CD1  C  -0.281 -16.751  15.678 1.00 . A A .  16 LEU CD1  1 1 
        4  6790 1 1  36 LEU CD2  C   2.001 -16.635  16.761 1.00 . A A .  16 LEU CD2  1 1 
        4  6791 1 1  36 LEU CG   C   0.804 -17.541  16.429 1.00 . A A .  16 LEU CG   1 1 
        4  6792 1 1  36 LEU H    H   0.612 -20.581  16.698 1.00 . A A .  16 LEU H    1 1 
        4  6793 1 1  36 LEU HA   H   2.171 -18.869  18.366 1.00 . A A .  16 LEU HA   1 1 
        4  6794 1 1  36 LEU HB2  H  -0.726 -18.655  17.457 1.00 . A A .  16 LEU HB2  1 1 
        4  6795 1 1  36 LEU HB3  H   0.075 -17.422  18.447 1.00 . A A .  16 LEU HB3  1 1 
        4  6796 1 1  36 LEU HD11 H  -1.120 -17.409  15.452 1.00 . A A .  16 LEU HD11 1 1 
        4  6797 1 1  36 LEU HD12 H   0.133 -16.358  14.750 1.00 . A A .  16 LEU HD12 1 1 
        4  6798 1 1  36 LEU HD13 H  -0.625 -15.925  16.301 1.00 . A A .  16 LEU HD13 1 1 
        4  6799 1 1  36 LEU HD21 H   1.648 -15.736  17.267 1.00 . A A .  16 LEU HD21 1 1 
        4  6800 1 1  36 LEU HD22 H   2.512 -16.356  15.839 1.00 . A A .  16 LEU HD22 1 1 
        4  6801 1 1  36 LEU HD23 H   2.692 -17.171  17.412 1.00 . A A .  16 LEU HD23 1 1 
        4  6802 1 1  36 LEU HG   H   1.157 -18.335  15.770 1.00 . A A .  16 LEU HG   1 1 
        4  6803 1 1  36 LEU N    N   1.202 -20.493  17.513 1.00 . A A .  16 LEU N    1 1 
        4  6804 1 1  36 LEU O    O   1.192 -19.038  20.661 1.00 . A A .  16 LEU O    1 1 
        4  6805 1 1  37 LYS C    C   0.168 -21.438  21.948 1.00 . A A .  17 LYS C    1 1 
        4  6806 1 1  37 LYS CA   C  -0.893 -20.751  21.127 1.00 . A A .  17 LYS CA   1 1 
        4  6807 1 1  37 LYS CB   C  -2.135 -21.663  21.083 1.00 . A A .  17 LYS CB   1 1 
        4  6808 1 1  37 LYS CD   C  -4.009 -22.755  22.423 1.00 . A A .  17 LYS CD   1 1 
        4  6809 1 1  37 LYS CE   C  -4.599 -23.007  23.810 1.00 . A A .  17 LYS CE   1 1 
        4  6810 1 1  37 LYS CG   C  -2.734 -21.912  22.473 1.00 . A A .  17 LYS CG   1 1 
        4  6811 1 1  37 LYS H    H  -0.759 -20.877  18.998 1.00 . A A .  17 LYS H    1 1 
        4  6812 1 1  37 LYS HA   H  -1.165 -19.818  21.621 1.00 . A A .  17 LYS HA   1 1 
        4  6813 1 1  37 LYS HB2  H  -2.892 -21.200  20.450 1.00 . A A .  17 LYS HB2  1 1 
        4  6814 1 1  37 LYS HB3  H  -1.850 -22.621  20.649 1.00 . A A .  17 LYS HB3  1 1 
        4  6815 1 1  37 LYS HD2  H  -4.750 -22.240  21.811 1.00 . A A .  17 LYS HD2  1 1 
        4  6816 1 1  37 LYS HD3  H  -3.775 -23.715  21.963 1.00 . A A .  17 LYS HD3  1 1 
        4  6817 1 1  37 LYS HE2  H  -3.871 -23.542  24.420 1.00 . A A .  17 LYS HE2  1 1 
        4  6818 1 1  37 LYS HE3  H  -4.831 -22.052  24.281 1.00 . A A .  17 LYS HE3  1 1 
        4  6819 1 1  37 LYS HG2  H  -1.995 -22.433  23.082 1.00 . A A .  17 LYS HG2  1 1 
        4  6820 1 1  37 LYS HG3  H  -2.962 -20.953  22.937 1.00 . A A .  17 LYS HG3  1 1 
        4  6821 1 1  37 LYS HZ1  H  -6.214 -23.971  24.628 1.00 . A A .  17 LYS HZ1  1 1 
        4  6822 1 1  37 LYS HZ2  H  -5.623 -24.699  23.271 1.00 . A A .  17 LYS HZ2  1 1 
        4  6823 1 1  37 LYS HZ3  H  -6.513 -23.316  23.144 1.00 . A A .  17 LYS HZ3  1 1 
        4  6824 1 1  37 LYS N    N  -0.360 -20.443  19.818 1.00 . A A .  17 LYS N    1 1 
        4  6825 1 1  37 LYS NZ   N  -5.835 -23.812  23.705 1.00 . A A .  17 LYS NZ   1 1 
        4  6826 1 1  37 LYS O    O   0.348 -21.130  23.126 1.00 . A A .  17 LYS O    1 1 
        4  6827 1 1  38 ARG C    C   3.032 -22.159  22.433 1.00 . A A .  18 ARG C    1 1 
        4  6828 1 1  38 ARG CA   C   1.926 -23.115  22.063 1.00 . A A .  18 ARG CA   1 1 
        4  6829 1 1  38 ARG CB   C   2.543 -24.272  21.254 1.00 . A A .  18 ARG CB   1 1 
        4  6830 1 1  38 ARG CD   C   2.150 -26.561  20.195 1.00 . A A .  18 ARG CD   1 1 
        4  6831 1 1  38 ARG CG   C   1.565 -25.436  21.058 1.00 . A A .  18 ARG CG   1 1 
        4  6832 1 1  38 ARG CZ   C   3.178 -28.087  21.877 1.00 . A A .  18 ARG CZ   1 1 
        4  6833 1 1  38 ARG H    H   0.720 -22.625  20.369 1.00 . A A .  18 ARG H    1 1 
        4  6834 1 1  38 ARG HA   H   1.493 -23.519  22.978 1.00 . A A .  18 ARG HA   1 1 
        4  6835 1 1  38 ARG HB2  H   2.839 -23.895  20.275 1.00 . A A .  18 ARG HB2  1 1 
        4  6836 1 1  38 ARG HB3  H   3.428 -24.636  21.775 1.00 . A A .  18 ARG HB3  1 1 
        4  6837 1 1  38 ARG HD2  H   1.398 -27.335  20.044 1.00 . A A .  18 ARG HD2  1 1 
        4  6838 1 1  38 ARG HD3  H   2.459 -26.159  19.230 1.00 . A A .  18 ARG HD3  1 1 
        4  6839 1 1  38 ARG HE   H   4.264 -26.836  20.646 1.00 . A A .  18 ARG HE   1 1 
        4  6840 1 1  38 ARG HG2  H   1.309 -25.844  22.035 1.00 . A A .  18 ARG HG2  1 1 
        4  6841 1 1  38 ARG HG3  H   0.659 -25.061  20.582 1.00 . A A .  18 ARG HG3  1 1 
        4  6842 1 1  38 ARG HH11 H   1.117 -28.134  21.768 1.00 . A A .  18 ARG HH11 1 1 
        4  6843 1 1  38 ARG HH12 H   1.821 -29.211  22.953 1.00 . A A .  18 ARG HH12 1 1 
        4  6844 1 1  38 ARG HH21 H   5.196 -28.291  22.246 1.00 . A A .  18 ARG HH21 1 1 
        4  6845 1 1  38 ARG HH22 H   4.156 -29.301  23.226 1.00 . A A .  18 ARG HH22 1 1 
        4  6846 1 1  38 ARG N    N   0.896 -22.402  21.338 1.00 . A A .  18 ARG N    1 1 
        4  6847 1 1  38 ARG NE   N   3.336 -27.143  20.897 1.00 . A A .  18 ARG NE   1 1 
        4  6848 1 1  38 ARG NH1  N   1.930 -28.514  22.230 1.00 . A A .  18 ARG NH1  1 1 
        4  6849 1 1  38 ARG NH2  N   4.271 -28.604  22.504 1.00 . A A .  18 ARG NH2  1 1 
        4  6850 1 1  38 ARG O    O   3.581 -22.232  23.528 1.00 . A A .  18 ARG O    1 1 
        4  6851 1 1  39 TYR C    C   4.061 -19.421  22.942 1.00 . A A .  19 TYR C    1 1 
        4  6852 1 1  39 TYR CA   C   4.445 -20.284  21.767 1.00 . A A .  19 TYR CA   1 1 
        4  6853 1 1  39 TYR CB   C   4.726 -19.363  20.558 1.00 . A A .  19 TYR CB   1 1 
        4  6854 1 1  39 TYR CD1  C   7.112 -18.670  20.822 1.00 . A A .  19 TYR CD1  1 1 
        4  6855 1 1  39 TYR CD2  C   5.424 -17.007  21.012 1.00 . A A .  19 TYR CD2  1 1 
        4  6856 1 1  39 TYR CE1  C   8.076 -17.714  21.047 1.00 . A A .  19 TYR CE1  1 1 
        4  6857 1 1  39 TYR CE2  C   6.389 -16.053  21.236 1.00 . A A .  19 TYR CE2  1 1 
        4  6858 1 1  39 TYR CG   C   5.776 -18.324  20.804 1.00 . A A .  19 TYR CG   1 1 
        4  6859 1 1  39 TYR CZ   C   7.714 -16.407  21.252 1.00 . A A .  19 TYR CZ   1 1 
        4  6860 1 1  39 TYR H    H   2.911 -21.220  20.620 1.00 . A A .  19 TYR H    1 1 
        4  6861 1 1  39 TYR HA   H   5.357 -20.828  22.013 1.00 . A A .  19 TYR HA   1 1 
        4  6862 1 1  39 TYR HB2  H   5.050 -19.985  19.724 1.00 . A A .  19 TYR HB2  1 1 
        4  6863 1 1  39 TYR HB3  H   3.799 -18.862  20.280 1.00 . A A .  19 TYR HB3  1 1 
        4  6864 1 1  39 TYR HD1  H   7.403 -19.697  20.659 1.00 . A A .  19 TYR HD1  1 1 
        4  6865 1 1  39 TYR HD2  H   4.382 -16.723  20.999 1.00 . A A .  19 TYR HD2  1 1 
        4  6866 1 1  39 TYR HE1  H   9.120 -17.992  21.061 1.00 . A A .  19 TYR HE1  1 1 
        4  6867 1 1  39 TYR HE2  H   6.103 -15.024  21.398 1.00 . A A .  19 TYR HE2  1 1 
        4  6868 1 1  39 TYR HH   H   8.839 -14.917  20.679 1.00 . A A .  19 TYR HH   1 1 
        4  6869 1 1  39 TYR N    N   3.390 -21.240  21.508 1.00 . A A .  19 TYR N    1 1 
        4  6870 1 1  39 TYR O    O   4.851 -19.229  23.865 1.00 . A A .  19 TYR O    1 1 
        4  6871 1 1  39 TYR OH   O   8.704 -15.427  21.481 1.00 . A A .  19 TYR OH   1 1 
        4  6872 1 1  40 LEU C    C   2.330 -18.801  25.287 1.00 . A A .  20 LEU C    1 1 
        4  6873 1 1  40 LEU CA   C   2.380 -18.018  24.004 1.00 . A A .  20 LEU CA   1 1 
        4  6874 1 1  40 LEU CB   C   0.980 -17.416  23.755 1.00 . A A .  20 LEU CB   1 1 
        4  6875 1 1  40 LEU CD1  C  -0.460 -15.972  22.242 1.00 . A A .  20 LEU CD1  1 1 
        4  6876 1 1  40 LEU CD2  C   1.823 -15.145  22.978 1.00 . A A .  20 LEU CD2  1 1 
        4  6877 1 1  40 LEU CG   C   0.974 -16.378  22.619 1.00 . A A .  20 LEU CG   1 1 
        4  6878 1 1  40 LEU H    H   2.200 -19.079  22.161 1.00 . A A .  20 LEU H    1 1 
        4  6879 1 1  40 LEU HA   H   3.096 -17.204  24.119 1.00 . A A .  20 LEU HA   1 1 
        4  6880 1 1  40 LEU HB2  H   0.295 -18.222  23.494 1.00 . A A .  20 LEU HB2  1 1 
        4  6881 1 1  40 LEU HB3  H   0.632 -16.939  24.672 1.00 . A A .  20 LEU HB3  1 1 
        4  6882 1 1  40 LEU HD11 H  -1.036 -16.863  21.993 1.00 . A A .  20 LEU HD11 1 1 
        4  6883 1 1  40 LEU HD12 H  -0.433 -15.305  21.380 1.00 . A A .  20 LEU HD12 1 1 
        4  6884 1 1  40 LEU HD13 H  -0.926 -15.461  23.083 1.00 . A A .  20 LEU HD13 1 1 
        4  6885 1 1  40 LEU HD21 H   2.832 -15.463  23.241 1.00 . A A .  20 LEU HD21 1 1 
        4  6886 1 1  40 LEU HD22 H   1.866 -14.472  22.122 1.00 . A A .  20 LEU HD22 1 1 
        4  6887 1 1  40 LEU HD23 H   1.373 -14.628  23.825 1.00 . A A .  20 LEU HD23 1 1 
        4  6888 1 1  40 LEU HG   H   1.426 -16.845  21.744 1.00 . A A .  20 LEU HG   1 1 
        4  6889 1 1  40 LEU N    N   2.823 -18.880  22.930 1.00 . A A .  20 LEU N    1 1 
        4  6890 1 1  40 LEU O    O   2.680 -18.288  26.349 1.00 . A A .  20 LEU O    1 1 
        4  6891 1 1  41 SER C    C   3.173 -21.128  26.951 1.00 . A A .  21 SER C    1 1 
        4  6892 1 1  41 SER CA   C   1.791 -20.900  26.399 1.00 . A A .  21 SER CA   1 1 
        4  6893 1 1  41 SER CB   C   1.162 -22.279  26.127 1.00 . A A .  21 SER CB   1 1 
        4  6894 1 1  41 SER H    H   1.606 -20.448  24.320 1.00 . A A .  21 SER H    1 1 
        4  6895 1 1  41 SER HA   H   1.193 -20.381  27.148 1.00 . A A .  21 SER HA   1 1 
        4  6896 1 1  41 SER HB2  H   1.720 -22.780  25.335 1.00 . A A .  21 SER HB2  1 1 
        4  6897 1 1  41 SER HB3  H   1.205 -22.881  27.034 1.00 . A A .  21 SER HB3  1 1 
        4  6898 1 1  41 SER HG   H  -0.227 -21.918  24.788 1.00 . A A .  21 SER HG   1 1 
        4  6899 1 1  41 SER N    N   1.882 -20.070  25.215 1.00 . A A .  21 SER N    1 1 
        4  6900 1 1  41 SER O    O   3.373 -21.125  28.160 1.00 . A A .  21 SER O    1 1 
        4  6901 1 1  41 SER OG   O  -0.193 -22.128  25.724 1.00 . A A .  21 SER OG   1 1 
        4  6902 1 1  42 ALA C    C   6.061 -20.385  27.200 1.00 . A A .  22 ALA C    1 1 
        4  6903 1 1  42 ALA CA   C   5.522 -21.590  26.475 1.00 . A A .  22 ALA CA   1 1 
        4  6904 1 1  42 ALA CB   C   6.462 -21.895  25.294 1.00 . A A .  22 ALA CB   1 1 
        4  6905 1 1  42 ALA H    H   3.938 -21.334  25.071 1.00 . A A .  22 ALA H    1 1 
        4  6906 1 1  42 ALA HA   H   5.530 -22.440  27.157 1.00 . A A .  22 ALA HA   1 1 
        4  6907 1 1  42 ALA HB1  H   6.093 -22.765  24.751 1.00 . A A .  22 ALA HB1  1 1 
        4  6908 1 1  42 ALA HB2  H   6.493 -21.035  24.624 1.00 . A A .  22 ALA HB2  1 1 
        4  6909 1 1  42 ALA HB3  H   7.464 -22.099  25.670 1.00 . A A .  22 ALA HB3  1 1 
        4  6910 1 1  42 ALA N    N   4.157 -21.344  26.057 1.00 . A A .  22 ALA N    1 1 
        4  6911 1 1  42 ALA O    O   6.814 -20.516  28.164 1.00 . A A .  22 ALA O    1 1 
        4  6912 1 1  43 THR C    C   5.331 -17.597  28.541 1.00 . A A .  23 THR C    1 1 
        4  6913 1 1  43 THR CA   C   6.191 -17.961  27.357 1.00 . A A .  23 THR CA   1 1 
        4  6914 1 1  43 THR CB   C   6.213 -16.778  26.415 1.00 . A A .  23 THR CB   1 1 
        4  6915 1 1  43 THR CG2  C   7.191 -17.077  25.268 1.00 . A A .  23 THR CG2  1 1 
        4  6916 1 1  43 THR H    H   5.062 -19.108  25.952 1.00 . A A .  23 THR H    1 1 
        4  6917 1 1  43 THR HA   H   7.207 -18.144  27.709 1.00 . A A .  23 THR HA   1 1 
        4  6918 1 1  43 THR HB   H   6.556 -15.897  26.958 1.00 . A A .  23 THR HB   1 1 
        4  6919 1 1  43 THR HG1  H   4.253 -16.932  26.461 1.00 . A A .  23 THR HG1  1 1 
        4  6920 1 1  43 THR HG21 H   7.216 -16.230  24.582 1.00 . A A .  23 THR HG21 1 1 
        4  6921 1 1  43 THR HG22 H   6.864 -17.968  24.734 1.00 . A A .  23 THR HG22 1 1 
        4  6922 1 1  43 THR HG23 H   8.189 -17.243  25.676 1.00 . A A .  23 THR HG23 1 1 
        4  6923 1 1  43 THR N    N   5.693 -19.172  26.738 1.00 . A A .  23 THR N    1 1 
        4  6924 1 1  43 THR O    O   5.529 -16.549  29.151 1.00 . A A .  23 THR O    1 1 
        4  6925 1 1  43 THR OG1  O   4.911 -16.525  25.893 1.00 . A A .  23 THR OG1  1 1 
        4  6926 1 1  44 SER C    C   3.752 -19.190  31.079 1.00 . A A .  24 SER C    1 1 
        4  6927 1 1  44 SER CA   C   3.494 -18.160  30.020 1.00 . A A .  24 SER CA   1 1 
        4  6928 1 1  44 SER CB   C   1.995 -18.215  29.664 1.00 . A A .  24 SER CB   1 1 
        4  6929 1 1  44 SER H    H   4.231 -19.320  28.386 1.00 . A A .  24 SER H    1 1 
        4  6930 1 1  44 SER HA   H   3.737 -17.172  30.409 1.00 . A A .  24 SER HA   1 1 
        4  6931 1 1  44 SER HB2  H   1.754 -19.204  29.273 1.00 . A A .  24 SER HB2  1 1 
        4  6932 1 1  44 SER HB3  H   1.404 -18.027  30.560 1.00 . A A .  24 SER HB3  1 1 
        4  6933 1 1  44 SER HG   H   1.939 -17.558  27.815 1.00 . A A .  24 SER HG   1 1 
        4  6934 1 1  44 SER N    N   4.357 -18.460  28.901 1.00 . A A .  24 SER N    1 1 
        4  6935 1 1  44 SER O    O   4.059 -20.341  30.787 1.00 . A A .  24 SER O    1 1 
        4  6936 1 1  44 SER OG   O   1.687 -17.234  28.682 1.00 . A A .  24 SER OG   1 1 
        4  6937 1 1  45 ARG C    C   2.707 -20.670  33.513 1.00 . A A .  25 ARG C    1 1 
        4  6938 1 1  45 ARG CA   C   3.859 -19.700  33.454 1.00 . A A .  25 ARG CA   1 1 
        4  6939 1 1  45 ARG CB   C   3.986 -19.000  34.825 1.00 . A A .  25 ARG CB   1 1 
        4  6940 1 1  45 ARG CD   C   2.859 -17.563  36.604 1.00 . A A .  25 ARG CD   1 1 
        4  6941 1 1  45 ARG CG   C   2.683 -18.338  35.295 1.00 . A A .  25 ARG CG   1 1 
        4  6942 1 1  45 ARG CZ   C   4.171 -15.605  37.380 1.00 . A A .  25 ARG CZ   1 1 
        4  6943 1 1  45 ARG H    H   3.383 -17.821  32.561 1.00 . A A .  25 ARG H    1 1 
        4  6944 1 1  45 ARG HA   H   4.775 -20.256  33.258 1.00 . A A .  25 ARG HA   1 1 
        4  6945 1 1  45 ARG HB2  H   4.283 -19.742  35.565 1.00 . A A .  25 ARG HB2  1 1 
        4  6946 1 1  45 ARG HB3  H   4.763 -18.238  34.760 1.00 . A A .  25 ARG HB3  1 1 
        4  6947 1 1  45 ARG HD2  H   1.887 -17.221  36.962 1.00 . A A .  25 ARG HD2  1 1 
        4  6948 1 1  45 ARG HD3  H   3.318 -18.208  37.353 1.00 . A A .  25 ARG HD3  1 1 
        4  6949 1 1  45 ARG HE   H   4.024 -16.169  35.400 1.00 . A A .  25 ARG HE   1 1 
        4  6950 1 1  45 ARG HG2  H   2.335 -17.653  34.522 1.00 . A A .  25 ARG HG2  1 1 
        4  6951 1 1  45 ARG HG3  H   1.932 -19.113  35.446 1.00 . A A .  25 ARG HG3  1 1 
        4  6952 1 1  45 ARG HH11 H   3.188 -16.684  38.841 1.00 . A A .  25 ARG HH11 1 1 
        4  6953 1 1  45 ARG HH12 H   4.106 -15.312  39.423 1.00 . A A .  25 ARG HH12 1 1 
        4  6954 1 1  45 ARG HH21 H   5.262 -14.324  36.187 1.00 . A A .  25 ARG HH21 1 1 
        4  6955 1 1  45 ARG HH22 H   5.298 -13.956  37.896 1.00 . A A .  25 ARG HH22 1 1 
        4  6956 1 1  45 ARG N    N   3.633 -18.780  32.363 1.00 . A A .  25 ARG N    1 1 
        4  6957 1 1  45 ARG NE   N   3.742 -16.387  36.345 1.00 . A A .  25 ARG NE   1 1 
        4  6958 1 1  45 ARG NH1  N   3.788 -15.892  38.659 1.00 . A A .  25 ARG NH1  1 1 
        4  6959 1 1  45 ARG NH2  N   4.981 -14.536  37.133 1.00 . A A .  25 ARG NH2  1 1 
        4  6960 1 1  45 ARG O    O   2.836 -21.770  34.045 1.00 . A A .  25 ARG O    1 1 
        4  6961 1 1  46 ASP C    C  -0.520 -20.652  31.885 1.00 . A A .  26 ASP C    1 1 
        4  6962 1 1  46 ASP CA   C   0.395 -21.135  32.971 1.00 . A A .  26 ASP CA   1 1 
        4  6963 1 1  46 ASP CB   C  -0.371 -21.115  34.313 1.00 . A A .  26 ASP CB   1 1 
        4  6964 1 1  46 ASP CG   C  -1.412 -22.223  34.402 1.00 . A A .  26 ASP CG   1 1 
        4  6965 1 1  46 ASP H    H   1.477 -19.355  32.538 1.00 . A A .  26 ASP H    1 1 
        4  6966 1 1  46 ASP HA   H   0.710 -22.155  32.750 1.00 . A A .  26 ASP HA   1 1 
        4  6967 1 1  46 ASP HB2  H   0.342 -21.232  35.129 1.00 . A A .  26 ASP HB2  1 1 
        4  6968 1 1  46 ASP HB3  H  -0.874 -20.154  34.415 1.00 . A A .  26 ASP HB3  1 1 
        4  6969 1 1  46 ASP N    N   1.543 -20.270  32.961 1.00 . A A .  26 ASP N    1 1 
        4  6970 1 1  46 ASP O    O  -0.996 -21.431  31.062 1.00 . A A .  26 ASP O    1 1 
        4  6971 1 1  46 ASP OD1  O  -1.012 -23.415  34.347 1.00 . A A .  26 ASP OD1  1 1 
        4  6972 1 1  46 ASP OD2  O  -2.619 -21.888  34.531 1.00 . A A .  26 ASP OD2  1 1 
        4  6973 1 1  47 GLY C    C  -1.539 -17.293  30.983 1.00 . A A .  27 GLY C    1 1 
        4  6974 1 1  47 GLY CA   C  -1.646 -18.773  30.859 1.00 . A A .  27 GLY CA   1 1 
        4  6975 1 1  47 GLY H    H  -0.380 -18.727  32.566 1.00 . A A .  27 GLY H    1 1 
        4  6976 1 1  47 GLY HA2  H  -1.322 -19.093  29.869 1.00 . A A .  27 GLY HA2  1 1 
        4  6977 1 1  47 GLY HA3  H  -2.676 -19.087  31.032 1.00 . A A .  27 GLY HA3  1 1 
        4  6978 1 1  47 GLY N    N  -0.787 -19.331  31.866 1.00 . A A .  27 GLY N    1 1 
        4  6979 1 1  47 GLY O    O  -0.884 -16.785  31.893 1.00 . A A .  27 GLY O    1 1 
        4  6980 1 1  48 ASN C    C  -3.545 -14.623  29.923 1.00 . A A .  28 ASN C    1 1 
        4  6981 1 1  48 ASN CA   C  -2.132 -15.116  30.104 1.00 . A A .  28 ASN CA   1 1 
        4  6982 1 1  48 ASN CB   C  -1.249 -14.515  28.990 1.00 . A A .  28 ASN CB   1 1 
        4  6983 1 1  48 ASN CG   C  -0.961 -13.037  29.214 1.00 . A A .  28 ASN CG   1 1 
        4  6984 1 1  48 ASN H    H  -2.711 -17.016  29.329 1.00 . A A .  28 ASN H    1 1 
        4  6985 1 1  48 ASN HA   H  -1.757 -14.797  31.077 1.00 . A A .  28 ASN HA   1 1 
        4  6986 1 1  48 ASN HB2  H  -0.305 -15.059  28.953 1.00 . A A .  28 ASN HB2  1 1 
        4  6987 1 1  48 ASN HB3  H  -1.763 -14.631  28.035 1.00 . A A .  28 ASN HB3  1 1 
        4  6988 1 1  48 ASN HD21 H   0.594 -13.080  27.871 1.00 . A A .  28 ASN HD21 1 1 
        4  6989 1 1  48 ASN HD22 H   0.300 -11.526  28.618 1.00 . A A .  28 ASN HD22 1 1 
        4  6990 1 1  48 ASN N    N  -2.185 -16.556  30.058 1.00 . A A .  28 ASN N    1 1 
        4  6991 1 1  48 ASN ND2  N   0.065 -12.502  28.508 1.00 . A A .  28 ASN ND2  1 1 
        4  6992 1 1  48 ASN O    O  -3.966 -14.282  28.817 1.00 . A A .  28 ASN O    1 1 
        4  6993 1 1  48 ASN OD1  O  -1.630 -12.373  29.999 1.00 . A A .  28 ASN OD1  1 1 
        4  6994 1 1  49 PRO C    C  -5.826 -12.656  30.928 1.00 . A A .  29 PRO C    1 1 
        4  6995 1 1  49 PRO CA   C  -5.674 -14.148  30.979 1.00 . A A .  29 PRO CA   1 1 
        4  6996 1 1  49 PRO CB   C  -6.259 -14.705  32.277 1.00 . A A .  29 PRO CB   1 1 
        4  6997 1 1  49 PRO CD   C  -3.851 -14.986  32.354 1.00 . A A .  29 PRO CD   1 1 
        4  6998 1 1  49 PRO CG   C  -5.074 -14.714  33.236 1.00 . A A .  29 PRO CG   1 1 
        4  6999 1 1  49 PRO HA   H  -6.185 -14.596  30.127 1.00 . A A .  29 PRO HA   1 1 
        4  7000 1 1  49 PRO HB2  H  -7.045 -14.050  32.651 1.00 . A A .  29 PRO HB2  1 1 
        4  7001 1 1  49 PRO HB3  H  -6.645 -15.714  32.128 1.00 . A A .  29 PRO HB3  1 1 
        4  7002 1 1  49 PRO HD2  H  -3.009 -14.371  32.673 1.00 . A A .  29 PRO HD2  1 1 
        4  7003 1 1  49 PRO HD3  H  -3.580 -16.042  32.382 1.00 . A A .  29 PRO HD3  1 1 
        4  7004 1 1  49 PRO HG2  H  -4.979 -13.750  33.736 1.00 . A A .  29 PRO HG2  1 1 
        4  7005 1 1  49 PRO HG3  H  -5.192 -15.509  33.972 1.00 . A A .  29 PRO HG3  1 1 
        4  7006 1 1  49 PRO N    N  -4.290 -14.594  31.006 1.00 . A A .  29 PRO N    1 1 
        4  7007 1 1  49 PRO O    O  -6.919 -12.152  30.676 1.00 . A A .  29 PRO O    1 1 
        4  7008 1 1  50 LYS C    C  -3.699  -9.942  30.274 1.00 . A A .  30 LYS C    1 1 
        4  7009 1 1  50 LYS CA   C  -4.802 -10.469  31.153 1.00 . A A .  30 LYS CA   1 1 
        4  7010 1 1  50 LYS CB   C  -4.630  -9.847  32.554 1.00 . A A .  30 LYS CB   1 1 
        4  7011 1 1  50 LYS CD   C  -5.525  -9.695  34.933 1.00 . A A .  30 LYS CD   1 1 
        4  7012 1 1  50 LYS CE   C  -6.598 -10.150  35.919 1.00 . A A .  30 LYS CE   1 1 
        4  7013 1 1  50 LYS CG   C  -5.706 -10.308  33.542 1.00 . A A .  30 LYS CG   1 1 
        4  7014 1 1  50 LYS H    H  -3.842 -12.364  31.356 1.00 . A A .  30 LYS H    1 1 
        4  7015 1 1  50 LYS HA   H  -5.764 -10.166  30.742 1.00 . A A .  30 LYS HA   1 1 
        4  7016 1 1  50 LYS HB2  H  -3.653 -10.132  32.945 1.00 . A A .  30 LYS HB2  1 1 
        4  7017 1 1  50 LYS HB3  H  -4.672  -8.761  32.467 1.00 . A A .  30 LYS HB3  1 1 
        4  7018 1 1  50 LYS HD2  H  -4.546  -9.978  35.320 1.00 . A A .  30 LYS HD2  1 1 
        4  7019 1 1  50 LYS HD3  H  -5.569  -8.609  34.844 1.00 . A A .  30 LYS HD3  1 1 
        4  7020 1 1  50 LYS HE2  H  -7.578  -9.849  35.547 1.00 . A A .  30 LYS HE2  1 1 
        4  7021 1 1  50 LYS HE3  H  -6.566 -11.236  36.012 1.00 . A A .  30 LYS HE3  1 1 
        4  7022 1 1  50 LYS HG2  H  -6.682 -10.017  33.156 1.00 . A A .  30 LYS HG2  1 1 
        4  7023 1 1  50 LYS HG3  H  -5.667 -11.394  33.626 1.00 . A A .  30 LYS HG3  1 1 
        4  7024 1 1  50 LYS HZ1  H  -7.087  -9.847  37.888 1.00 . A A .  30 LYS HZ1  1 1 
        4  7025 1 1  50 LYS HZ2  H  -5.464  -9.817  37.594 1.00 . A A .  30 LYS HZ2  1 1 
        4  7026 1 1  50 LYS HZ3  H  -6.404  -8.532  37.164 1.00 . A A .  30 LYS HZ3  1 1 
        4  7027 1 1  50 LYS N    N  -4.725 -11.910  31.167 1.00 . A A .  30 LYS N    1 1 
        4  7028 1 1  50 LYS NZ   N  -6.370  -9.538  37.246 1.00 . A A .  30 LYS NZ   1 1 
        4  7029 1 1  50 LYS O    O  -2.689  -9.429  30.757 1.00 . A A .  30 LYS O    1 1 
        4  7030 1 1  51 PRO C    C  -2.871  -8.077  27.936 1.00 . A A .  31 PRO C    1 1 
        4  7031 1 1  51 PRO CA   C  -2.893  -9.577  28.021 1.00 . A A .  31 PRO CA   1 1 
        4  7032 1 1  51 PRO CB   C  -3.332 -10.195  26.691 1.00 . A A .  31 PRO CB   1 1 
        4  7033 1 1  51 PRO CD   C  -5.057 -10.649  28.323 1.00 . A A .  31 PRO CD   1 1 
        4  7034 1 1  51 PRO CG   C  -4.842 -10.339  26.841 1.00 . A A .  31 PRO CG   1 1 
        4  7035 1 1  51 PRO HA   H  -1.904  -9.947  28.292 1.00 . A A .  31 PRO HA   1 1 
        4  7036 1 1  51 PRO HB2  H  -3.085  -9.537  25.857 1.00 . A A .  31 PRO HB2  1 1 
        4  7037 1 1  51 PRO HB3  H  -2.869 -11.172  26.555 1.00 . A A .  31 PRO HB3  1 1 
        4  7038 1 1  51 PRO HD2  H  -5.976 -10.190  28.687 1.00 . A A .  31 PRO HD2  1 1 
        4  7039 1 1  51 PRO HD3  H  -5.080 -11.727  28.486 1.00 . A A .  31 PRO HD3  1 1 
        4  7040 1 1  51 PRO HG2  H  -5.338  -9.405  26.575 1.00 . A A .  31 PRO HG2  1 1 
        4  7041 1 1  51 PRO HG3  H  -5.214 -11.154  26.220 1.00 . A A .  31 PRO HG3  1 1 
        4  7042 1 1  51 PRO N    N  -3.880 -10.057  28.976 1.00 . A A .  31 PRO N    1 1 
        4  7043 1 1  51 PRO O    O  -3.870  -7.423  28.240 1.00 . A A .  31 PRO O    1 1 
        4  7044 1 1  52 PRO C    C  -2.450  -5.499  26.273 1.00 . A A .  32 PRO C    1 1 
        4  7045 1 1  52 PRO CA   C  -1.657  -6.052  27.425 1.00 . A A .  32 PRO CA   1 1 
        4  7046 1 1  52 PRO CB   C  -0.160  -5.803  27.223 1.00 . A A .  32 PRO CB   1 1 
        4  7047 1 1  52 PRO CD   C  -0.533  -8.193  27.139 1.00 . A A .  32 PRO CD   1 1 
        4  7048 1 1  52 PRO CG   C   0.339  -7.080  26.555 1.00 . A A .  32 PRO CG   1 1 
        4  7049 1 1  52 PRO HA   H  -1.985  -5.588  28.355 1.00 . A A .  32 PRO HA   1 1 
        4  7050 1 1  52 PRO HB2  H  -0.003  -4.946  26.568 1.00 . A A .  32 PRO HB2  1 1 
        4  7051 1 1  52 PRO HB3  H   0.339  -5.646  28.179 1.00 . A A .  32 PRO HB3  1 1 
        4  7052 1 1  52 PRO HD2  H  -0.740  -8.958  26.392 1.00 . A A .  32 PRO HD2  1 1 
        4  7053 1 1  52 PRO HD3  H  -0.052  -8.634  28.012 1.00 . A A .  32 PRO HD3  1 1 
        4  7054 1 1  52 PRO HG2  H   0.213  -7.022  25.474 1.00 . A A .  32 PRO HG2  1 1 
        4  7055 1 1  52 PRO HG3  H   1.386  -7.251  26.804 1.00 . A A .  32 PRO HG3  1 1 
        4  7056 1 1  52 PRO N    N  -1.765  -7.496  27.532 1.00 . A A .  32 PRO N    1 1 
        4  7057 1 1  52 PRO O    O  -2.564  -6.144  25.229 1.00 . A A .  32 PRO O    1 1 
        4  7058 1 1  53 PRO C    C  -2.955  -3.121  24.271 1.00 . A A .  33 PRO C    1 1 
        4  7059 1 1  53 PRO CA   C  -3.795  -3.706  25.366 1.00 . A A .  33 PRO CA   1 1 
        4  7060 1 1  53 PRO CB   C  -4.582  -2.613  26.089 1.00 . A A .  33 PRO CB   1 1 
        4  7061 1 1  53 PRO CD   C  -2.918  -3.480  27.621 1.00 . A A .  33 PRO CD   1 1 
        4  7062 1 1  53 PRO CG   C  -3.660  -2.198  27.231 1.00 . A A .  33 PRO CG   1 1 
        4  7063 1 1  53 PRO HA   H  -4.484  -4.439  24.947 1.00 . A A .  33 PRO HA   1 1 
        4  7064 1 1  53 PRO HB2  H  -4.762  -1.770  25.421 1.00 . A A .  33 PRO HB2  1 1 
        4  7065 1 1  53 PRO HB3  H  -5.525  -3.002  26.472 1.00 . A A .  33 PRO HB3  1 1 
        4  7066 1 1  53 PRO HD2  H  -1.875  -3.259  27.852 1.00 . A A .  33 PRO HD2  1 1 
        4  7067 1 1  53 PRO HD3  H  -3.400  -3.964  28.471 1.00 . A A .  33 PRO HD3  1 1 
        4  7068 1 1  53 PRO HG2  H  -2.958  -1.434  26.899 1.00 . A A .  33 PRO HG2  1 1 
        4  7069 1 1  53 PRO HG3  H  -4.246  -1.831  28.073 1.00 . A A .  33 PRO HG3  1 1 
        4  7070 1 1  53 PRO N    N  -3.009  -4.320  26.420 1.00 . A A .  33 PRO N    1 1 
        4  7071 1 1  53 PRO O    O  -1.861  -2.613  24.511 1.00 . A A .  33 PRO O    1 1 
        4  7072 1 1  54 ASN C    C  -3.764  -2.362  20.844 1.00 . A A .  34 ASN C    1 1 
        4  7073 1 1  54 ASN CA   C  -2.746  -2.632  21.911 1.00 . A A .  34 ASN CA   1 1 
        4  7074 1 1  54 ASN CB   C  -1.673  -3.585  21.341 1.00 . A A .  34 ASN CB   1 1 
        4  7075 1 1  54 ASN CG   C  -0.681  -2.856  20.442 1.00 . A A .  34 ASN CG   1 1 
        4  7076 1 1  54 ASN H    H  -4.368  -3.614  22.876 1.00 . A A .  34 ASN H    1 1 
        4  7077 1 1  54 ASN HA   H  -2.277  -1.695  22.209 1.00 . A A .  34 ASN HA   1 1 
        4  7078 1 1  54 ASN HB2  H  -1.129  -4.038  22.169 1.00 . A A .  34 ASN HB2  1 1 
        4  7079 1 1  54 ASN HB3  H  -2.164  -4.370  20.766 1.00 . A A .  34 ASN HB3  1 1 
        4  7080 1 1  54 ASN HD21 H  -0.448  -4.516  19.252 1.00 . A A .  34 ASN HD21 1 1 
        4  7081 1 1  54 ASN HD22 H   0.494  -3.120  18.776 1.00 . A A .  34 ASN HD22 1 1 
        4  7082 1 1  54 ASN N    N  -3.468  -3.180  23.026 1.00 . A A .  34 ASN N    1 1 
        4  7083 1 1  54 ASN ND2  N  -0.168  -3.557  19.401 1.00 . A A .  34 ASN ND2  1 1 
        4  7084 1 1  54 ASN O    O  -4.533  -3.248  20.471 1.00 . A A .  34 ASN O    1 1 
        4  7085 1 1  54 ASN OD1  O  -0.368  -1.690  20.661 1.00 . A A .  34 ASN OD1  1 1 
        4  7086 1 1  55 LYS C    C  -4.029  -0.827  17.990 1.00 . A A .  35 LYS C    1 1 
        4  7087 1 1  55 LYS CA   C  -4.748  -0.780  19.303 1.00 . A A .  35 LYS CA   1 1 
        4  7088 1 1  55 LYS CB   C  -5.342   0.634  19.480 1.00 . A A .  35 LYS CB   1 1 
        4  7089 1 1  55 LYS CD   C  -7.642   0.134  18.488 1.00 . A A .  35 LYS CD   1 1 
        4  7090 1 1  55 LYS CE   C  -8.705   0.562  17.476 1.00 . A A .  35 LYS CE   1 1 
        4  7091 1 1  55 LYS CG   C  -6.377   0.995  18.407 1.00 . A A .  35 LYS CG   1 1 
        4  7092 1 1  55 LYS H    H  -3.143  -0.418  20.659 1.00 . A A .  35 LYS H    1 1 
        4  7093 1 1  55 LYS HA   H  -5.554  -1.515  19.303 1.00 . A A .  35 LYS HA   1 1 
        4  7094 1 1  55 LYS HB2  H  -5.823   0.688  20.457 1.00 . A A .  35 LYS HB2  1 1 
        4  7095 1 1  55 LYS HB3  H  -4.532   1.362  19.446 1.00 . A A .  35 LYS HB3  1 1 
        4  7096 1 1  55 LYS HD2  H  -7.373  -0.904  18.294 1.00 . A A .  35 LYS HD2  1 1 
        4  7097 1 1  55 LYS HD3  H  -8.059   0.210  19.493 1.00 . A A .  35 LYS HD3  1 1 
        4  7098 1 1  55 LYS HE2  H  -8.975   1.603  17.655 1.00 . A A .  35 LYS HE2  1 1 
        4  7099 1 1  55 LYS HE3  H  -8.301   0.463  16.468 1.00 . A A .  35 LYS HE3  1 1 
        4  7100 1 1  55 LYS HG2  H  -6.659   2.040  18.533 1.00 . A A .  35 LYS HG2  1 1 
        4  7101 1 1  55 LYS HG3  H  -5.926   0.866  17.423 1.00 . A A .  35 LYS HG3  1 1 
        4  7102 1 1  55 LYS HZ1  H -10.602   0.007  16.930 1.00 . A A .  35 LYS HZ1  1 1 
        4  7103 1 1  55 LYS HZ2  H -10.288  -0.196  18.536 1.00 . A A .  35 LYS HZ2  1 1 
        4  7104 1 1  55 LYS HZ3  H  -9.662  -1.251  17.434 1.00 . A A .  35 LYS HZ3  1 1 
        4  7105 1 1  55 LYS N    N  -3.793  -1.117  20.327 1.00 . A A .  35 LYS N    1 1 
        4  7106 1 1  55 LYS NZ   N  -9.910  -0.287  17.604 1.00 . A A .  35 LYS NZ   1 1 
        4  7107 1 1  55 LYS O    O  -3.131  -0.028  17.728 1.00 . A A .  35 LYS O    1 1 
        4  7108 1 1  56 ALA C    C  -4.733  -2.635  14.934 1.00 . A A .  36 ALA C    1 1 
        4  7109 1 1  56 ALA CA   C  -3.795  -1.887  15.832 1.00 . A A .  36 ALA CA   1 1 
        4  7110 1 1  56 ALA CB   C  -2.451  -2.641  15.871 1.00 . A A .  36 ALA CB   1 1 
        4  7111 1 1  56 ALA H    H  -5.161  -2.420  17.377 1.00 . A A .  36 ALA H    1 1 
        4  7112 1 1  56 ALA HA   H  -3.633  -0.887  15.428 1.00 . A A .  36 ALA HA   1 1 
        4  7113 1 1  56 ALA HB1  H  -1.847  -2.265  16.696 1.00 . A A .  36 ALA HB1  1 1 
        4  7114 1 1  56 ALA HB2  H  -1.920  -2.485  14.931 1.00 . A A .  36 ALA HB2  1 1 
        4  7115 1 1  56 ALA HB3  H  -2.636  -3.706  16.011 1.00 . A A .  36 ALA HB3  1 1 
        4  7116 1 1  56 ALA N    N  -4.423  -1.779  17.121 1.00 . A A .  36 ALA N    1 1 
        4  7117 1 1  56 ALA O    O  -4.320  -3.244  13.950 1.00 . A A .  36 ALA O    1 1 
        4  7118 1 1  57 ARG C    C  -7.095  -2.640  13.110 1.00 . A A .  37 ARG C    1 1 
        4  7119 1 1  57 ARG CA   C  -7.026  -3.286  14.464 1.00 . A A .  37 ARG CA   1 1 
        4  7120 1 1  57 ARG CB   C  -8.438  -3.247  15.079 1.00 . A A .  37 ARG CB   1 1 
        4  7121 1 1  57 ARG CD   C  -9.954  -4.027  16.965 1.00 . A A .  37 ARG CD   1 1 
        4  7122 1 1  57 ARG CG   C  -8.549  -4.084  16.354 1.00 . A A .  37 ARG CG   1 1 
        4  7123 1 1  57 ARG CZ   C -10.166  -6.208  18.145 1.00 . A A .  37 ARG CZ   1 1 
        4  7124 1 1  57 ARG H    H  -6.337  -2.064  16.069 1.00 . A A .  37 ARG H    1 1 
        4  7125 1 1  57 ARG HA   H  -6.718  -4.325  14.346 1.00 . A A .  37 ARG HA   1 1 
        4  7126 1 1  57 ARG HB2  H  -8.686  -2.213  15.318 1.00 . A A .  37 ARG HB2  1 1 
        4  7127 1 1  57 ARG HB3  H  -9.154  -3.621  14.347 1.00 . A A .  37 ARG HB3  1 1 
        4  7128 1 1  57 ARG HD2  H -10.206  -2.994  17.208 1.00 . A A .  37 ARG HD2  1 1 
        4  7129 1 1  57 ARG HD3  H -10.678  -4.422  16.253 1.00 . A A .  37 ARG HD3  1 1 
        4  7130 1 1  57 ARG HE   H  -9.834  -4.412  19.107 1.00 . A A .  37 ARG HE   1 1 
        4  7131 1 1  57 ARG HG2  H  -8.305  -5.120  16.120 1.00 . A A .  37 ARG HG2  1 1 
        4  7132 1 1  57 ARG HG3  H  -7.833  -3.707  17.084 1.00 . A A .  37 ARG HG3  1 1 
        4  7133 1 1  57 ARG HH11 H -10.324  -6.282  16.088 1.00 . A A .  37 ARG HH11 1 1 
        4  7134 1 1  57 ARG HH12 H -10.482  -7.824  16.898 1.00 . A A .  37 ARG HH12 1 1 
        4  7135 1 1  57 ARG HH21 H -10.056  -6.493  20.185 1.00 . A A .  37 ARG HH21 1 1 
        4  7136 1 1  57 ARG HH22 H -10.328  -7.944  19.248 1.00 . A A .  37 ARG HH22 1 1 
        4  7137 1 1  57 ARG N    N  -6.042  -2.591  15.259 1.00 . A A .  37 ARG N    1 1 
        4  7138 1 1  57 ARG NE   N  -9.970  -4.855  18.210 1.00 . A A .  37 ARG NE   1 1 
        4  7139 1 1  57 ARG NH1  N -10.339  -6.825  16.939 1.00 . A A .  37 ARG NH1  1 1 
        4  7140 1 1  57 ARG NH2  N -10.185  -6.945  19.292 1.00 . A A .  37 ARG NH2  1 1 
        4  7141 1 1  57 ARG O    O  -7.212  -3.315  12.091 1.00 . A A .  37 ARG O    1 1 
        4  7142 1 1  58 ASP C    C  -5.893  -0.919  10.989 1.00 . A A .  38 ASP C    1 1 
        4  7143 1 1  58 ASP CA   C  -7.088  -0.568  11.834 1.00 . A A .  38 ASP CA   1 1 
        4  7144 1 1  58 ASP CB   C  -7.106   0.964  12.024 1.00 . A A .  38 ASP CB   1 1 
        4  7145 1 1  58 ASP CG   C  -8.422   1.463  12.606 1.00 . A A .  38 ASP CG   1 1 
        4  7146 1 1  58 ASP H    H  -6.910  -0.784  13.948 1.00 . A A .  38 ASP H    1 1 
        4  7147 1 1  58 ASP HA   H  -7.992  -0.867  11.304 1.00 . A A .  38 ASP HA   1 1 
        4  7148 1 1  58 ASP HB2  H  -6.293   1.249  12.691 1.00 . A A .  38 ASP HB2  1 1 
        4  7149 1 1  58 ASP HB3  H  -6.951   1.438  11.054 1.00 . A A .  38 ASP HB3  1 1 
        4  7150 1 1  58 ASP N    N  -7.018  -1.293  13.082 1.00 . A A .  38 ASP N    1 1 
        4  7151 1 1  58 ASP O    O  -6.006  -1.066   9.778 1.00 . A A .  38 ASP O    1 1 
        4  7152 1 1  58 ASP OD1  O  -9.406   0.677  12.612 1.00 . A A .  38 ASP OD1  1 1 
        4  7153 1 1  58 ASP OD2  O  -8.458   2.639  13.051 1.00 . A A .  38 ASP OD2  1 1 
        4  7154 1 1  59 LYS C    C  -3.627  -2.717  10.240 1.00 . A A .  39 LYS C    1 1 
        4  7155 1 1  59 LYS CA   C  -3.500  -1.371  10.899 1.00 . A A .  39 LYS CA   1 1 
        4  7156 1 1  59 LYS CB   C  -2.249  -1.404  11.800 1.00 . A A .  39 LYS CB   1 1 
        4  7157 1 1  59 LYS CD   C  -0.605  -0.053  13.198 1.00 . A A .  39 LYS CD   1 1 
        4  7158 1 1  59 LYS CE   C  -0.163   1.337  13.660 1.00 . A A .  39 LYS CE   1 1 
        4  7159 1 1  59 LYS CG   C  -1.855  -0.015  12.313 1.00 . A A .  39 LYS CG   1 1 
        4  7160 1 1  59 LYS H    H  -4.675  -0.958  12.631 1.00 . A A .  39 LYS H    1 1 
        4  7161 1 1  59 LYS HA   H  -3.355  -0.616  10.126 1.00 . A A .  39 LYS HA   1 1 
        4  7162 1 1  59 LYS HB2  H  -2.453  -2.047  12.656 1.00 . A A .  39 LYS HB2  1 1 
        4  7163 1 1  59 LYS HB3  H  -1.416  -1.821  11.235 1.00 . A A .  39 LYS HB3  1 1 
        4  7164 1 1  59 LYS HD2  H  -0.820  -0.660  14.078 1.00 . A A .  39 LYS HD2  1 1 
        4  7165 1 1  59 LYS HD3  H   0.209  -0.516  12.640 1.00 . A A .  39 LYS HD3  1 1 
        4  7166 1 1  59 LYS HE2  H   0.767   1.249  14.223 1.00 . A A .  39 LYS HE2  1 1 
        4  7167 1 1  59 LYS HE3  H   0.002   1.971  12.789 1.00 . A A .  39 LYS HE3  1 1 
        4  7168 1 1  59 LYS HG2  H  -1.659   0.631  11.457 1.00 . A A .  39 LYS HG2  1 1 
        4  7169 1 1  59 LYS HG3  H  -2.684   0.399  12.887 1.00 . A A .  39 LYS HG3  1 1 
        4  7170 1 1  59 LYS HZ1  H  -0.888   2.866  14.818 1.00 . A A .  39 LYS HZ1  1 1 
        4  7171 1 1  59 LYS HZ2  H  -2.059   2.037  14.004 1.00 . A A .  39 LYS HZ2  1 1 
        4  7172 1 1  59 LYS HZ3  H  -1.347   1.368  15.333 1.00 . A A .  39 LYS HZ3  1 1 
        4  7173 1 1  59 LYS N    N  -4.713  -1.064  11.627 1.00 . A A .  39 LYS N    1 1 
        4  7174 1 1  59 LYS NZ   N  -1.196   1.951  14.522 1.00 . A A .  39 LYS NZ   1 1 
        4  7175 1 1  59 LYS O    O  -3.177  -2.907   9.112 1.00 . A A .  39 LYS O    1 1 
        4  7176 1 1  60 LEU C    C  -5.379  -5.010   9.243 1.00 . A A .  40 LEU C    1 1 
        4  7177 1 1  60 LEU CA   C  -4.398  -5.021  10.389 1.00 . A A .  40 LEU CA   1 1 
        4  7178 1 1  60 LEU CB   C  -4.886  -6.049  11.429 1.00 . A A .  40 LEU CB   1 1 
        4  7179 1 1  60 LEU CD1  C  -4.419  -7.198  13.647 1.00 . A A .  40 LEU CD1  1 1 
        4  7180 1 1  60 LEU CD2  C  -2.598  -7.059  11.888 1.00 . A A .  40 LEU CD2  1 1 
        4  7181 1 1  60 LEU CG   C  -3.825  -6.363  12.501 1.00 . A A .  40 LEU CG   1 1 
        4  7182 1 1  60 LEU H    H  -4.633  -3.479  11.846 1.00 . A A .  40 LEU H    1 1 
        4  7183 1 1  60 LEU HA   H  -3.428  -5.345  10.010 1.00 . A A .  40 LEU HA   1 1 
        4  7184 1 1  60 LEU HB2  H  -5.773  -5.652  11.922 1.00 . A A .  40 LEU HB2  1 1 
        4  7185 1 1  60 LEU HB3  H  -5.152  -6.973  10.914 1.00 . A A .  40 LEU HB3  1 1 
        4  7186 1 1  60 LEU HD11 H  -5.285  -6.683  14.062 1.00 . A A .  40 LEU HD11 1 1 
        4  7187 1 1  60 LEU HD12 H  -3.668  -7.331  14.426 1.00 . A A .  40 LEU HD12 1 1 
        4  7188 1 1  60 LEU HD13 H  -4.724  -8.173  13.267 1.00 . A A .  40 LEU HD13 1 1 
        4  7189 1 1  60 LEU HD21 H  -2.198  -6.447  11.080 1.00 . A A .  40 LEU HD21 1 1 
        4  7190 1 1  60 LEU HD22 H  -1.835  -7.191  12.655 1.00 . A A .  40 LEU HD22 1 1 
        4  7191 1 1  60 LEU HD23 H  -2.890  -8.033  11.496 1.00 . A A .  40 LEU HD23 1 1 
        4  7192 1 1  60 LEU HG   H  -3.491  -5.415  12.922 1.00 . A A .  40 LEU HG   1 1 
        4  7193 1 1  60 LEU N    N  -4.255  -3.686  10.933 1.00 . A A .  40 LEU N    1 1 
        4  7194 1 1  60 LEU O    O  -5.408  -5.943   8.445 1.00 . A A .  40 LEU O    1 1 
        4  7195 1 1  61 GLN C    C  -6.596  -3.163   6.891 1.00 . A A .  41 GLN C    1 1 
        4  7196 1 1  61 GLN CA   C  -7.185  -3.904   8.064 1.00 . A A .  41 GLN CA   1 1 
        4  7197 1 1  61 GLN CB   C  -8.496  -3.196   8.467 1.00 . A A .  41 GLN CB   1 1 
        4  7198 1 1  61 GLN CD   C  -9.760  -5.310   8.845 1.00 . A A .  41 GLN CD   1 1 
        4  7199 1 1  61 GLN CG   C  -9.319  -3.998   9.487 1.00 . A A .  41 GLN CG   1 1 
        4  7200 1 1  61 GLN H    H  -6.170  -3.206   9.808 1.00 . A A .  41 GLN H    1 1 
        4  7201 1 1  61 GLN HA   H  -7.419  -4.922   7.752 1.00 . A A .  41 GLN HA   1 1 
        4  7202 1 1  61 GLN HB2  H  -8.248  -2.228   8.904 1.00 . A A .  41 GLN HB2  1 1 
        4  7203 1 1  61 GLN HB3  H  -9.099  -3.035   7.574 1.00 . A A .  41 GLN HB3  1 1 
        4  7204 1 1  61 GLN HE21 H -10.903  -4.309   7.459 1.00 . A A .  41 GLN HE21 1 1 
        4  7205 1 1  61 GLN HE22 H -10.928  -6.053   7.325 1.00 . A A .  41 GLN HE22 1 1 
        4  7206 1 1  61 GLN HG2  H  -8.708  -4.209  10.364 1.00 . A A .  41 GLN HG2  1 1 
        4  7207 1 1  61 GLN HG3  H -10.196  -3.423   9.782 1.00 . A A .  41 GLN HG3  1 1 
        4  7208 1 1  61 GLN N    N  -6.218  -3.958   9.136 1.00 . A A .  41 GLN N    1 1 
        4  7209 1 1  61 GLN NE2  N -10.602  -5.216   7.786 1.00 . A A .  41 GLN NE2  1 1 
        4  7210 1 1  61 GLN O    O  -7.241  -3.040   5.851 1.00 . A A .  41 GLN O    1 1 
        4  7211 1 1  61 GLN OE1  O  -9.371  -6.389   9.278 1.00 . A A .  41 GLN OE1  1 1 
        4  7212 1 1  62 ARG C    C  -3.751  -2.821   5.249 1.00 . A A .  42 ARG C    1 1 
        4  7213 1 1  62 ARG CA   C  -4.746  -1.927   5.921 1.00 . A A .  42 ARG CA   1 1 
        4  7214 1 1  62 ARG CB   C  -4.022  -0.635   6.355 1.00 . A A .  42 ARG CB   1 1 
        4  7215 1 1  62 ARG CD   C  -5.928   1.001   5.924 1.00 . A A .  42 ARG CD   1 1 
        4  7216 1 1  62 ARG CG   C  -4.969   0.405   6.959 1.00 . A A .  42 ARG CG   1 1 
        4  7217 1 1  62 ARG CZ   C  -7.667   2.772   5.879 1.00 . A A .  42 ARG CZ   1 1 
        4  7218 1 1  62 ARG H    H  -4.835  -2.782   7.878 1.00 . A A .  42 ARG H    1 1 
        4  7219 1 1  62 ARG HA   H  -5.525  -1.668   5.204 1.00 . A A .  42 ARG HA   1 1 
        4  7220 1 1  62 ARG HB2  H  -3.260  -0.889   7.092 1.00 . A A .  42 ARG HB2  1 1 
        4  7221 1 1  62 ARG HB3  H  -3.537  -0.198   5.482 1.00 . A A .  42 ARG HB3  1 1 
        4  7222 1 1  62 ARG HD2  H  -5.361   1.405   5.086 1.00 . A A .  42 ARG HD2  1 1 
        4  7223 1 1  62 ARG HD3  H  -6.609   0.227   5.567 1.00 . A A .  42 ARG HD3  1 1 
        4  7224 1 1  62 ARG HE   H  -6.527   2.331   7.543 1.00 . A A .  42 ARG HE   1 1 
        4  7225 1 1  62 ARG HG2  H  -5.556  -0.071   7.745 1.00 . A A .  42 ARG HG2  1 1 
        4  7226 1 1  62 ARG HG3  H  -4.378   1.209   7.398 1.00 . A A .  42 ARG HG3  1 1 
        4  7227 1 1  62 ARG HH11 H  -7.398   1.713   4.128 1.00 . A A .  42 ARG HH11 1 1 
        4  7228 1 1  62 ARG HH12 H  -8.628   2.955   4.062 1.00 . A A .  42 ARG HH12 1 1 
        4  7229 1 1  62 ARG HH21 H  -8.183   4.006   7.449 1.00 . A A .  42 ARG HH21 1 1 
        4  7230 1 1  62 ARG HH22 H  -9.079   4.273   5.970 1.00 . A A .  42 ARG HH22 1 1 
        4  7231 1 1  62 ARG N    N  -5.347  -2.654   7.017 1.00 . A A .  42 ARG N    1 1 
        4  7232 1 1  62 ARG NE   N  -6.709   2.093   6.579 1.00 . A A .  42 ARG NE   1 1 
        4  7233 1 1  62 ARG NH1  N  -7.919   2.452   4.577 1.00 . A A .  42 ARG NH1  1 1 
        4  7234 1 1  62 ARG NH2  N  -8.370   3.770   6.485 1.00 . A A .  42 ARG NH2  1 1 
        4  7235 1 1  62 ARG O    O  -2.551  -2.542   5.240 1.00 . A A .  42 ARG O    1 1 
        4  7236 1 1  63 LEU C    C  -4.237  -5.843   3.283 1.00 . A A .  43 LEU C    1 1 
        4  7237 1 1  63 LEU CA   C  -3.374  -4.834   3.972 1.00 . A A .  43 LEU CA   1 1 
        4  7238 1 1  63 LEU CB   C  -2.404  -5.568   4.916 1.00 . A A .  43 LEU CB   1 1 
        4  7239 1 1  63 LEU CD1  C  -3.423  -7.485   6.236 1.00 . A A .  43 LEU CD1  1 1 
        4  7240 1 1  63 LEU CD2  C  -2.132  -5.659   7.435 1.00 . A A .  43 LEU CD2  1 1 
        4  7241 1 1  63 LEU CG   C  -3.047  -5.998   6.248 1.00 . A A .  43 LEU CG   1 1 
        4  7242 1 1  63 LEU H    H  -5.236  -4.103   4.674 1.00 . A A .  43 LEU H    1 1 
        4  7243 1 1  63 LEU HA   H  -2.799  -4.289   3.224 1.00 . A A .  43 LEU HA   1 1 
        4  7244 1 1  63 LEU HB2  H  -2.036  -6.459   4.407 1.00 . A A .  43 LEU HB2  1 1 
        4  7245 1 1  63 LEU HB3  H  -1.560  -4.913   5.130 1.00 . A A .  43 LEU HB3  1 1 
        4  7246 1 1  63 LEU HD11 H  -4.070  -7.690   5.384 1.00 . A A .  43 LEU HD11 1 1 
        4  7247 1 1  63 LEU HD12 H  -2.517  -8.087   6.158 1.00 . A A .  43 LEU HD12 1 1 
        4  7248 1 1  63 LEU HD13 H  -3.946  -7.734   7.159 1.00 . A A .  43 LEU HD13 1 1 
        4  7249 1 1  63 LEU HD21 H  -2.609  -5.973   8.363 1.00 . A A .  43 LEU HD21 1 1 
        4  7250 1 1  63 LEU HD22 H  -1.957  -4.583   7.462 1.00 . A A .  43 LEU HD22 1 1 
        4  7251 1 1  63 LEU HD23 H  -1.181  -6.179   7.321 1.00 . A A .  43 LEU HD23 1 1 
        4  7252 1 1  63 LEU HG   H  -3.968  -5.428   6.368 1.00 . A A .  43 LEU HG   1 1 
        4  7253 1 1  63 LEU N    N  -4.243  -3.921   4.648 1.00 . A A .  43 LEU N    1 1 
        4  7254 1 1  63 LEU O    O  -5.413  -6.005   3.608 1.00 . A A .  43 LEU O    1 1 
        4  7255 1 1  64 THR C    C  -4.271  -8.844   2.266 1.00 . A A .  44 THR C    1 1 
        4  7256 1 1  64 THR CA   C  -4.394  -7.530   1.550 1.00 . A A .  44 THR CA   1 1 
        4  7257 1 1  64 THR CB   C  -3.899  -7.700   0.133 1.00 . A A .  44 THR CB   1 1 
        4  7258 1 1  64 THR CG2  C  -3.851  -6.314  -0.523 1.00 . A A .  44 THR CG2  1 1 
        4  7259 1 1  64 THR H    H  -2.686  -6.368   2.060 1.00 . A A .  44 THR H    1 1 
        4  7260 1 1  64 THR HA   H  -5.444  -7.240   1.524 1.00 . A A .  44 THR HA   1 1 
        4  7261 1 1  64 THR HB   H  -4.590  -8.338  -0.417 1.00 . A A .  44 THR HB   1 1 
        4  7262 1 1  64 THR HG1  H  -2.494  -8.800  -0.690 1.00 . A A .  44 THR HG1  1 1 
        4  7263 1 1  64 THR HG21 H  -3.496  -6.410  -1.549 1.00 . A A .  44 THR HG21 1 1 
        4  7264 1 1  64 THR HG22 H  -4.850  -5.879  -0.524 1.00 . A A .  44 THR HG22 1 1 
        4  7265 1 1  64 THR HG23 H  -3.174  -5.670   0.037 1.00 . A A .  44 THR HG23 1 1 
        4  7266 1 1  64 THR N    N  -3.654  -6.541   2.289 1.00 . A A .  44 THR N    1 1 
        4  7267 1 1  64 THR O    O  -3.473  -8.999   3.188 1.00 . A A .  44 THR O    1 1 
        4  7268 1 1  64 THR OG1  O  -2.600  -8.283   0.113 1.00 . A A .  44 THR OG1  1 1 
        4  7269 1 1  65 GLU C    C  -3.712 -11.769   2.195 1.00 . A A .  45 GLU C    1 1 
        4  7270 1 1  65 GLU CA   C  -5.055 -11.144   2.443 1.00 . A A .  45 GLU CA   1 1 
        4  7271 1 1  65 GLU CB   C  -6.123 -12.091   1.868 1.00 . A A .  45 GLU CB   1 1 
        4  7272 1 1  65 GLU CD   C  -8.546 -12.627   1.625 1.00 . A A .  45 GLU CD   1 1 
        4  7273 1 1  65 GLU CG   C  -7.544 -11.650   2.233 1.00 . A A .  45 GLU CG   1 1 
        4  7274 1 1  65 GLU H    H  -5.713  -9.657   1.067 1.00 . A A .  45 GLU H    1 1 
        4  7275 1 1  65 GLU HA   H  -5.209 -11.040   3.517 1.00 . A A .  45 GLU HA   1 1 
        4  7276 1 1  65 GLU HB2  H  -6.029 -12.108   0.783 1.00 . A A .  45 GLU HB2  1 1 
        4  7277 1 1  65 GLU HB3  H  -5.952 -13.095   2.256 1.00 . A A .  45 GLU HB3  1 1 
        4  7278 1 1  65 GLU HG2  H  -7.655 -11.641   3.318 1.00 . A A .  45 GLU HG2  1 1 
        4  7279 1 1  65 GLU HG3  H  -7.727 -10.649   1.841 1.00 . A A .  45 GLU HG3  1 1 
        4  7280 1 1  65 GLU N    N  -5.079  -9.835   1.833 1.00 . A A .  45 GLU N    1 1 
        4  7281 1 1  65 GLU O    O  -3.171 -12.466   3.048 1.00 . A A .  45 GLU O    1 1 
        4  7282 1 1  65 GLU OE1  O  -8.112 -13.526   0.856 1.00 . A A .  45 GLU OE1  1 1 
        4  7283 1 1  65 GLU OE2  O  -9.760 -12.484   1.925 1.00 . A A .  45 GLU OE2  1 1 
        4  7284 1 1  66 VAL C    C  -0.824 -11.519   1.532 1.00 . A A .  46 VAL C    1 1 
        4  7285 1 1  66 VAL CA   C  -1.875 -12.112   0.642 1.00 . A A .  46 VAL CA   1 1 
        4  7286 1 1  66 VAL CB   C  -1.493 -11.862  -0.797 1.00 . A A .  46 VAL CB   1 1 
        4  7287 1 1  66 VAL CG1  C  -0.044 -12.342  -1.022 1.00 . A A .  46 VAL CG1  1 1 
        4  7288 1 1  66 VAL CG2  C  -2.502 -12.594  -1.698 1.00 . A A .  46 VAL CG2  1 1 
        4  7289 1 1  66 VAL H    H  -3.638 -10.950   0.327 1.00 . A A .  46 VAL H    1 1 
        4  7290 1 1  66 VAL HA   H  -1.915 -13.187   0.813 1.00 . A A .  46 VAL HA   1 1 
        4  7291 1 1  66 VAL HB   H  -1.547 -10.792  -0.998 1.00 . A A .  46 VAL HB   1 1 
        4  7292 1 1  66 VAL HG11 H   0.241 -12.166  -2.059 1.00 . A A .  46 VAL HG11 1 1 
        4  7293 1 1  66 VAL HG12 H   0.627 -11.793  -0.362 1.00 . A A .  46 VAL HG12 1 1 
        4  7294 1 1  66 VAL HG13 H   0.023 -13.408  -0.803 1.00 . A A .  46 VAL HG13 1 1 
        4  7295 1 1  66 VAL HG21 H  -2.244 -12.427  -2.744 1.00 . A A .  46 VAL HG21 1 1 
        4  7296 1 1  66 VAL HG22 H  -3.505 -12.212  -1.505 1.00 . A A .  46 VAL HG22 1 1 
        4  7297 1 1  66 VAL HG23 H  -2.473 -13.662  -1.483 1.00 . A A .  46 VAL HG23 1 1 
        4  7298 1 1  66 VAL N    N  -3.156 -11.536   0.994 1.00 . A A .  46 VAL N    1 1 
        4  7299 1 1  66 VAL O    O   0.054 -12.224   2.025 1.00 . A A .  46 VAL O    1 1 
        4  7300 1 1  67 GLN C    C  -0.067 -10.094   4.000 1.00 . A A .  47 GLN C    1 1 
        4  7301 1 1  67 GLN CA   C   0.077  -9.544   2.609 1.00 . A A .  47 GLN CA   1 1 
        4  7302 1 1  67 GLN CB   C  -0.074  -8.014   2.654 1.00 . A A .  47 GLN CB   1 1 
        4  7303 1 1  67 GLN CD   C   0.013  -5.866   1.407 1.00 . A A .  47 GLN CD   1 1 
        4  7304 1 1  67 GLN CG   C   0.350  -7.349   1.338 1.00 . A A .  47 GLN CG   1 1 
        4  7305 1 1  67 GLN H    H  -1.628  -9.649   1.333 1.00 . A A .  47 GLN H    1 1 
        4  7306 1 1  67 GLN HA   H   1.075  -9.784   2.242 1.00 . A A .  47 GLN HA   1 1 
        4  7307 1 1  67 GLN HB2  H  -1.116  -7.766   2.858 1.00 . A A .  47 GLN HB2  1 1 
        4  7308 1 1  67 GLN HB3  H   0.547  -7.624   3.460 1.00 . A A .  47 GLN HB3  1 1 
        4  7309 1 1  67 GLN HE21 H   1.897  -5.348   0.766 1.00 . A A .  47 GLN HE21 1 1 
        4  7310 1 1  67 GLN HE22 H   0.823  -4.004   1.083 1.00 . A A .  47 GLN HE22 1 1 
        4  7311 1 1  67 GLN HG2  H   1.423  -7.474   1.193 1.00 . A A .  47 GLN HG2  1 1 
        4  7312 1 1  67 GLN HG3  H  -0.187  -7.807   0.507 1.00 . A A .  47 GLN HG3  1 1 
        4  7313 1 1  67 GLN N    N  -0.892 -10.193   1.760 1.00 . A A .  47 GLN N    1 1 
        4  7314 1 1  67 GLN NE2  N   0.994  -4.999   1.055 1.00 . A A .  47 GLN NE2  1 1 
        4  7315 1 1  67 GLN O    O   0.921 -10.274   4.709 1.00 . A A .  47 GLN O    1 1 
        4  7316 1 1  67 GLN OE1  O  -1.098  -5.487   1.763 1.00 . A A .  47 GLN OE1  1 1 
        4  7317 1 1  68 PHE C    C  -0.892 -12.251   5.825 1.00 . A A .  48 PHE C    1 1 
        4  7318 1 1  68 PHE CA   C  -1.566 -10.903   5.737 1.00 . A A .  48 PHE CA   1 1 
        4  7319 1 1  68 PHE CB   C  -3.068 -11.090   6.047 1.00 . A A .  48 PHE CB   1 1 
        4  7320 1 1  68 PHE CD1  C  -3.303 -10.697   8.501 1.00 . A A .  48 PHE CD1  1 1 
        4  7321 1 1  68 PHE CD2  C  -3.655 -12.896   7.672 1.00 . A A .  48 PHE CD2  1 1 
        4  7322 1 1  68 PHE CE1  C  -3.561 -11.137   9.778 1.00 . A A .  48 PHE CE1  1 1 
        4  7323 1 1  68 PHE CE2  C  -3.912 -13.335   8.949 1.00 . A A .  48 PHE CE2  1 1 
        4  7324 1 1  68 PHE CG   C  -3.348 -11.572   7.437 1.00 . A A .  48 PHE CG   1 1 
        4  7325 1 1  68 PHE CZ   C  -3.866 -12.457  10.002 1.00 . A A .  48 PHE CZ   1 1 
        4  7326 1 1  68 PHE H    H  -2.100 -10.170   3.810 1.00 . A A .  48 PHE H    1 1 
        4  7327 1 1  68 PHE HA   H  -1.130 -10.239   6.484 1.00 . A A .  48 PHE HA   1 1 
        4  7328 1 1  68 PHE HB2  H  -3.577 -10.138   5.898 1.00 . A A .  48 PHE HB2  1 1 
        4  7329 1 1  68 PHE HB3  H  -3.475 -11.817   5.344 1.00 . A A .  48 PHE HB3  1 1 
        4  7330 1 1  68 PHE HD1  H  -3.063  -9.658   8.331 1.00 . A A .  48 PHE HD1  1 1 
        4  7331 1 1  68 PHE HD2  H  -3.694 -13.592   6.847 1.00 . A A .  48 PHE HD2  1 1 
        4  7332 1 1  68 PHE HE1  H  -3.523 -10.444  10.606 1.00 . A A .  48 PHE HE1  1 1 
        4  7333 1 1  68 PHE HE2  H  -4.150 -14.374   9.124 1.00 . A A .  48 PHE HE2  1 1 
        4  7334 1 1  68 PHE HZ   H  -4.070 -12.802  11.005 1.00 . A A .  48 PHE HZ   1 1 
        4  7335 1 1  68 PHE N    N  -1.320 -10.357   4.423 1.00 . A A .  48 PHE N    1 1 
        4  7336 1 1  68 PHE O    O  -0.263 -12.572   6.833 1.00 . A A .  48 PHE O    1 1 
        4  7337 1 1  69 LEU C    C   1.083 -14.256   4.832 1.00 . A A .  49 LEU C    1 1 
        4  7338 1 1  69 LEU CA   C  -0.412 -14.399   4.782 1.00 . A A .  49 LEU CA   1 1 
        4  7339 1 1  69 LEU CB   C  -0.764 -15.259   3.555 1.00 . A A .  49 LEU CB   1 1 
        4  7340 1 1  69 LEU CD1  C  -2.603 -16.380   2.222 1.00 . A A .  49 LEU CD1  1 1 
        4  7341 1 1  69 LEU CD2  C  -2.506 -16.676   4.741 1.00 . A A .  49 LEU CD2  1 1 
        4  7342 1 1  69 LEU CG   C  -2.228 -15.726   3.561 1.00 . A A .  49 LEU CG   1 1 
        4  7343 1 1  69 LEU H    H  -1.556 -12.793   3.958 1.00 . A A .  49 LEU H    1 1 
        4  7344 1 1  69 LEU HA   H  -0.740 -14.924   5.679 1.00 . A A .  49 LEU HA   1 1 
        4  7345 1 1  69 LEU HB2  H  -0.589 -14.671   2.655 1.00 . A A .  49 LEU HB2  1 1 
        4  7346 1 1  69 LEU HB3  H  -0.114 -16.134   3.538 1.00 . A A .  49 LEU HB3  1 1 
        4  7347 1 1  69 LEU HD11 H  -3.644 -16.701   2.253 1.00 . A A .  49 LEU HD11 1 1 
        4  7348 1 1  69 LEU HD12 H  -2.469 -15.658   1.416 1.00 . A A .  49 LEU HD12 1 1 
        4  7349 1 1  69 LEU HD13 H  -1.961 -17.243   2.047 1.00 . A A .  49 LEU HD13 1 1 
        4  7350 1 1  69 LEU HD21 H  -2.231 -16.186   5.675 1.00 . A A .  49 LEU HD21 1 1 
        4  7351 1 1  69 LEU HD22 H  -1.918 -17.586   4.621 1.00 . A A .  49 LEU HD22 1 1 
        4  7352 1 1  69 LEU HD23 H  -3.566 -16.929   4.762 1.00 . A A .  49 LEU HD23 1 1 
        4  7353 1 1  69 LEU HG   H  -2.857 -14.845   3.688 1.00 . A A .  49 LEU HG   1 1 
        4  7354 1 1  69 LEU N    N  -1.025 -13.088   4.765 1.00 . A A .  49 LEU N    1 1 
        4  7355 1 1  69 LEU O    O   1.760 -15.034   5.498 1.00 . A A .  49 LEU O    1 1 
        4  7356 1 1  70 GLU C    C   3.512 -12.688   5.495 1.00 . A A .  50 GLU C    1 1 
        4  7357 1 1  70 GLU CA   C   3.074 -13.073   4.105 1.00 . A A .  50 GLU CA   1 1 
        4  7358 1 1  70 GLU CB   C   3.543 -11.969   3.135 1.00 . A A .  50 GLU CB   1 1 
        4  7359 1 1  70 GLU CD   C   3.872 -11.231   0.783 1.00 . A A .  50 GLU CD   1 1 
        4  7360 1 1  70 GLU CG   C   3.390 -12.377   1.662 1.00 . A A .  50 GLU CG   1 1 
        4  7361 1 1  70 GLU H    H   1.052 -12.658   3.555 1.00 . A A .  50 GLU H    1 1 
        4  7362 1 1  70 GLU HA   H   3.556 -14.011   3.831 1.00 . A A .  50 GLU HA   1 1 
        4  7363 1 1  70 GLU HB2  H   2.958 -11.067   3.315 1.00 . A A .  50 GLU HB2  1 1 
        4  7364 1 1  70 GLU HB3  H   4.593 -11.755   3.331 1.00 . A A .  50 GLU HB3  1 1 
        4  7365 1 1  70 GLU HG2  H   3.989 -13.266   1.465 1.00 . A A .  50 GLU HG2  1 1 
        4  7366 1 1  70 GLU HG3  H   2.342 -12.587   1.448 1.00 . A A .  50 GLU HG3  1 1 
        4  7367 1 1  70 GLU N    N   1.640 -13.267   4.105 1.00 . A A .  50 GLU N    1 1 
        4  7368 1 1  70 GLU O    O   4.548 -13.142   5.974 1.00 . A A .  50 GLU O    1 1 
        4  7369 1 1  70 GLU OE1  O   5.010 -10.740   1.019 1.00 . A A .  50 GLU OE1  1 1 
        4  7370 1 1  70 GLU OE2  O   3.112 -10.830  -0.137 1.00 . A A .  50 GLU OE2  1 1 
        4  7371 1 1  71 LEU C    C   2.996 -12.597   8.431 1.00 . A A .  51 LEU C    1 1 
        4  7372 1 1  71 LEU CA   C   3.063 -11.404   7.515 1.00 . A A .  51 LEU CA   1 1 
        4  7373 1 1  71 LEU CB   C   2.107 -10.319   8.059 1.00 . A A .  51 LEU CB   1 1 
        4  7374 1 1  71 LEU CD1  C   3.868  -9.233   9.542 1.00 . A A .  51 LEU CD1  1 1 
        4  7375 1 1  71 LEU CD2  C   1.403  -8.880  10.029 1.00 . A A .  51 LEU CD2  1 1 
        4  7376 1 1  71 LEU CG   C   2.461  -9.853   9.484 1.00 . A A .  51 LEU CG   1 1 
        4  7377 1 1  71 LEU H    H   1.883 -11.472   5.738 1.00 . A A .  51 LEU H    1 1 
        4  7378 1 1  71 LEU HA   H   4.080 -11.013   7.516 1.00 . A A .  51 LEU HA   1 1 
        4  7379 1 1  71 LEU HB2  H   2.136  -9.458   7.391 1.00 . A A .  51 LEU HB2  1 1 
        4  7380 1 1  71 LEU HB3  H   1.095 -10.723   8.068 1.00 . A A .  51 LEU HB3  1 1 
        4  7381 1 1  71 LEU HD11 H   4.595  -9.945   9.150 1.00 . A A .  51 LEU HD11 1 1 
        4  7382 1 1  71 LEU HD12 H   4.116  -8.992  10.576 1.00 . A A .  51 LEU HD12 1 1 
        4  7383 1 1  71 LEU HD13 H   3.889  -8.324   8.942 1.00 . A A .  51 LEU HD13 1 1 
        4  7384 1 1  71 LEU HD21 H   0.418  -9.345   9.976 1.00 . A A .  51 LEU HD21 1 1 
        4  7385 1 1  71 LEU HD22 H   1.633  -8.636  11.066 1.00 . A A .  51 LEU HD22 1 1 
        4  7386 1 1  71 LEU HD23 H   1.406  -7.968   9.432 1.00 . A A .  51 LEU HD23 1 1 
        4  7387 1 1  71 LEU HG   H   2.461 -10.733  10.128 1.00 . A A .  51 LEU HG   1 1 
        4  7388 1 1  71 LEU N    N   2.723 -11.826   6.174 1.00 . A A .  51 LEU N    1 1 
        4  7389 1 1  71 LEU O    O   3.876 -12.800   9.268 1.00 . A A .  51 LEU O    1 1 
        4  7390 1 1  72 SER C    C   2.927 -15.532   8.905 1.00 . A A .  52 SER C    1 1 
        4  7391 1 1  72 SER CA   C   1.768 -14.592   9.120 1.00 . A A .  52 SER CA   1 1 
        4  7392 1 1  72 SER CB   C   0.474 -15.360   8.807 1.00 . A A .  52 SER CB   1 1 
        4  7393 1 1  72 SER H    H   1.251 -13.227   7.566 1.00 . A A .  52 SER H    1 1 
        4  7394 1 1  72 SER HA   H   1.753 -14.279  10.164 1.00 . A A .  52 SER HA   1 1 
        4  7395 1 1  72 SER HB2  H   0.455 -15.620   7.749 1.00 . A A .  52 SER HB2  1 1 
        4  7396 1 1  72 SER HB3  H   0.440 -16.271   9.405 1.00 . A A .  52 SER HB3  1 1 
        4  7397 1 1  72 SER HG   H  -0.790 -13.908   8.413 1.00 . A A .  52 SER HG   1 1 
        4  7398 1 1  72 SER N    N   1.937 -13.426   8.280 1.00 . A A .  52 SER N    1 1 
        4  7399 1 1  72 SER O    O   3.452 -16.111   9.852 1.00 . A A .  52 SER O    1 1 
        4  7400 1 1  72 SER OG   O  -0.655 -14.550   9.114 1.00 . A A .  52 SER OG   1 1 
        4  7401 1 1  73 THR C    C   5.725 -16.052   7.870 1.00 . A A .  53 THR C    1 1 
        4  7402 1 1  73 THR CA   C   4.440 -16.593   7.305 1.00 . A A .  53 THR CA   1 1 
        4  7403 1 1  73 THR CB   C   4.623 -16.776   5.820 1.00 . A A .  53 THR CB   1 1 
        4  7404 1 1  73 THR CG2  C   5.798 -17.735   5.567 1.00 . A A .  53 THR CG2  1 1 
        4  7405 1 1  73 THR H    H   2.887 -15.190   6.891 1.00 . A A .  53 THR H    1 1 
        4  7406 1 1  73 THR HA   H   4.242 -17.566   7.755 1.00 . A A .  53 THR HA   1 1 
        4  7407 1 1  73 THR HB   H   4.841 -15.810   5.362 1.00 . A A .  53 THR HB   1 1 
        4  7408 1 1  73 THR HG1  H   2.803 -16.602   5.102 1.00 . A A .  53 THR HG1  1 1 
        4  7409 1 1  73 THR HG21 H   5.934 -17.869   4.494 1.00 . A A .  53 THR HG21 1 1 
        4  7410 1 1  73 THR HG22 H   6.708 -17.317   5.998 1.00 . A A .  53 THR HG22 1 1 
        4  7411 1 1  73 THR HG23 H   5.587 -18.699   6.030 1.00 . A A .  53 THR HG23 1 1 
        4  7412 1 1  73 THR N    N   3.346 -15.699   7.632 1.00 . A A .  53 THR N    1 1 
        4  7413 1 1  73 THR O    O   6.538 -16.809   8.386 1.00 . A A .  53 THR O    1 1 
        4  7414 1 1  73 THR OG1  O   3.435 -17.310   5.248 1.00 . A A .  53 THR OG1  1 1 
        4  7415 1 1  74 ASP C    C   7.262 -14.374   9.766 1.00 . A A .  54 ASP C    1 1 
        4  7416 1 1  74 ASP CA   C   7.180 -14.151   8.275 1.00 . A A .  54 ASP CA   1 1 
        4  7417 1 1  74 ASP CB   C   7.286 -12.634   8.011 1.00 . A A .  54 ASP CB   1 1 
        4  7418 1 1  74 ASP CG   C   7.513 -12.315   6.538 1.00 . A A .  54 ASP CG   1 1 
        4  7419 1 1  74 ASP H    H   5.258 -14.129   7.338 1.00 . A A .  54 ASP H    1 1 
        4  7420 1 1  74 ASP HA   H   8.024 -14.651   7.798 1.00 . A A .  54 ASP HA   1 1 
        4  7421 1 1  74 ASP HB2  H   6.366 -12.152   8.340 1.00 . A A .  54 ASP HB2  1 1 
        4  7422 1 1  74 ASP HB3  H   8.121 -12.235   8.588 1.00 . A A .  54 ASP HB3  1 1 
        4  7423 1 1  74 ASP N    N   5.950 -14.725   7.769 1.00 . A A .  54 ASP N    1 1 
        4  7424 1 1  74 ASP O    O   8.322 -14.711  10.291 1.00 . A A .  54 ASP O    1 1 
        4  7425 1 1  74 ASP OD1  O   7.866 -13.250   5.771 1.00 . A A .  54 ASP OD1  1 1 
        4  7426 1 1  74 ASP OD2  O   7.334 -11.125   6.160 1.00 . A A .  54 ASP OD2  1 1 
        4  7427 1 1  75 VAL C    C   6.338 -15.842  12.212 1.00 . A A .  55 VAL C    1 1 
        4  7428 1 1  75 VAL CA   C   6.128 -14.379  11.920 1.00 . A A .  55 VAL CA   1 1 
        4  7429 1 1  75 VAL CB   C   4.835 -13.942  12.570 1.00 . A A .  55 VAL CB   1 1 
        4  7430 1 1  75 VAL CG1  C   4.843 -14.379  14.048 1.00 . A A .  55 VAL CG1  1 1 
        4  7431 1 1  75 VAL CG2  C   4.706 -12.416  12.418 1.00 . A A .  55 VAL CG2  1 1 
        4  7432 1 1  75 VAL H    H   5.281 -13.908  10.015 1.00 . A A .  55 VAL H    1 1 
        4  7433 1 1  75 VAL HA   H   6.950 -13.810  12.354 1.00 . A A .  55 VAL HA   1 1 
        4  7434 1 1  75 VAL HB   H   4.000 -14.423  12.060 1.00 . A A .  55 VAL HB   1 1 
        4  7435 1 1  75 VAL HG11 H   3.913 -14.068  14.525 1.00 . A A .  55 VAL HG11 1 1 
        4  7436 1 1  75 VAL HG12 H   4.935 -15.464  14.106 1.00 . A A .  55 VAL HG12 1 1 
        4  7437 1 1  75 VAL HG13 H   5.686 -13.916  14.560 1.00 . A A .  55 VAL HG13 1 1 
        4  7438 1 1  75 VAL HG21 H   3.777 -12.082  12.881 1.00 . A A .  55 VAL HG21 1 1 
        4  7439 1 1  75 VAL HG22 H   4.697 -12.156  11.359 1.00 . A A .  55 VAL HG22 1 1 
        4  7440 1 1  75 VAL HG23 H   5.551 -11.930  12.905 1.00 . A A .  55 VAL HG23 1 1 
        4  7441 1 1  75 VAL N    N   6.131 -14.186  10.484 1.00 . A A .  55 VAL N    1 1 
        4  7442 1 1  75 VAL O    O   7.121 -16.204  13.088 1.00 . A A .  55 VAL O    1 1 
        4  7443 1 1  76 TYR C    C   7.170 -18.592  11.456 1.00 . A A .  56 TYR C    1 1 
        4  7444 1 1  76 TYR CA   C   5.745 -18.150  11.656 1.00 . A A .  56 TYR CA   1 1 
        4  7445 1 1  76 TYR CB   C   4.847 -18.940  10.680 1.00 . A A .  56 TYR CB   1 1 
        4  7446 1 1  76 TYR CD1  C   4.269 -21.063  11.856 1.00 . A A .  56 TYR CD1  1 1 
        4  7447 1 1  76 TYR CD2  C   5.639 -21.184   9.919 1.00 . A A .  56 TYR CD2  1 1 
        4  7448 1 1  76 TYR CE1  C   4.328 -22.431  11.981 1.00 . A A .  56 TYR CE1  1 1 
        4  7449 1 1  76 TYR CE2  C   5.699 -22.551  10.047 1.00 . A A .  56 TYR CE2  1 1 
        4  7450 1 1  76 TYR CG   C   4.923 -20.427  10.823 1.00 . A A .  56 TYR CG   1 1 
        4  7451 1 1  76 TYR CZ   C   5.043 -23.175  11.077 1.00 . A A .  56 TYR CZ   1 1 
        4  7452 1 1  76 TYR H    H   5.040 -16.368  10.725 1.00 . A A .  56 TYR H    1 1 
        4  7453 1 1  76 TYR HA   H   5.444 -18.383  12.677 1.00 . A A .  56 TYR HA   1 1 
        4  7454 1 1  76 TYR HB2  H   3.813 -18.629  10.830 1.00 . A A .  56 TYR HB2  1 1 
        4  7455 1 1  76 TYR HB3  H   5.143 -18.681   9.663 1.00 . A A .  56 TYR HB3  1 1 
        4  7456 1 1  76 TYR HD1  H   3.706 -20.483  12.572 1.00 . A A .  56 TYR HD1  1 1 
        4  7457 1 1  76 TYR HD2  H   6.155 -20.699   9.104 1.00 . A A .  56 TYR HD2  1 1 
        4  7458 1 1  76 TYR HE1  H   3.810 -22.921  12.792 1.00 . A A .  56 TYR HE1  1 1 
        4  7459 1 1  76 TYR HE2  H   6.263 -23.135   9.336 1.00 . A A .  56 TYR HE2  1 1 
        4  7460 1 1  76 TYR HH   H   4.244 -24.907  11.497 1.00 . A A .  56 TYR HH   1 1 
        4  7461 1 1  76 TYR N    N   5.645 -16.719  11.454 1.00 . A A .  56 TYR N    1 1 
        4  7462 1 1  76 TYR O    O   7.714 -19.348  12.260 1.00 . A A .  56 TYR O    1 1 
        4  7463 1 1  76 TYR OH   O   5.097 -24.578  11.206 1.00 . A A .  56 TYR OH   1 1 
        4  7464 1 1  77 ASP C    C  10.086 -18.072  11.180 1.00 . A A .  57 ASP C    1 1 
        4  7465 1 1  77 ASP CA   C   9.165 -18.523  10.070 1.00 . A A .  57 ASP CA   1 1 
        4  7466 1 1  77 ASP CB   C   9.686 -17.934   8.742 1.00 . A A .  57 ASP CB   1 1 
        4  7467 1 1  77 ASP CG   C   9.047 -18.596   7.529 1.00 . A A .  57 ASP CG   1 1 
        4  7468 1 1  77 ASP H    H   7.318 -17.508   9.735 1.00 . A A .  57 ASP H    1 1 
        4  7469 1 1  77 ASP HA   H   9.208 -19.610  10.007 1.00 . A A .  57 ASP HA   1 1 
        4  7470 1 1  77 ASP HB2  H   9.471 -16.866   8.718 1.00 . A A .  57 ASP HB2  1 1 
        4  7471 1 1  77 ASP HB3  H  10.765 -18.080   8.694 1.00 . A A .  57 ASP HB3  1 1 
        4  7472 1 1  77 ASP N    N   7.802 -18.134  10.363 1.00 . A A .  57 ASP N    1 1 
        4  7473 1 1  77 ASP O    O  11.008 -18.798  11.545 1.00 . A A .  57 ASP O    1 1 
        4  7474 1 1  77 ASP OD1  O   8.399 -19.664   7.704 1.00 . A A .  57 ASP OD1  1 1 
        4  7475 1 1  77 ASP OD2  O   9.208 -18.050   6.406 1.00 . A A .  57 ASP OD2  1 1 
        4  7476 1 1  78 GLU C    C  10.525 -17.247  14.026 1.00 . A A .  58 GLU C    1 1 
        4  7477 1 1  78 GLU CA   C  10.737 -16.386  12.803 1.00 . A A .  58 GLU CA   1 1 
        4  7478 1 1  78 GLU CB   C  10.485 -14.916  13.196 1.00 . A A .  58 GLU CB   1 1 
        4  7479 1 1  78 GLU CD   C  11.308 -13.738  15.242 1.00 . A A .  58 GLU CD   1 1 
        4  7480 1 1  78 GLU CG   C  11.712 -14.279  13.878 1.00 . A A .  58 GLU CG   1 1 
        4  7481 1 1  78 GLU H    H   9.111 -16.280  11.415 1.00 . A A .  58 GLU H    1 1 
        4  7482 1 1  78 GLU HA   H  11.773 -16.487  12.480 1.00 . A A .  58 GLU HA   1 1 
        4  7483 1 1  78 GLU HB2  H  10.248 -14.348  12.297 1.00 . A A .  58 GLU HB2  1 1 
        4  7484 1 1  78 GLU HB3  H   9.636 -14.872  13.879 1.00 . A A .  58 GLU HB3  1 1 
        4  7485 1 1  78 GLU HG2  H  12.491 -15.031  14.001 1.00 . A A .  58 GLU HG2  1 1 
        4  7486 1 1  78 GLU HG3  H  12.088 -13.463  13.261 1.00 . A A .  58 GLU HG3  1 1 
        4  7487 1 1  78 GLU N    N   9.873 -16.858  11.740 1.00 . A A .  58 GLU N    1 1 
        4  7488 1 1  78 GLU O    O  11.470 -17.550  14.755 1.00 . A A .  58 GLU O    1 1 
        4  7489 1 1  78 GLU OE1  O  10.788 -14.535  16.062 1.00 . A A .  58 GLU OE1  1 1 
        4  7490 1 1  78 GLU OE2  O  11.527 -12.522  15.482 1.00 . A A .  58 GLU OE2  1 1 
        4  7491 1 1  79 LEU C    C   9.679 -19.802  15.325 1.00 . A A .  59 LEU C    1 1 
        4  7492 1 1  79 LEU CA   C   8.943 -18.489  15.420 1.00 . A A .  59 LEU CA   1 1 
        4  7493 1 1  79 LEU CB   C   7.440 -18.817  15.543 1.00 . A A .  59 LEU CB   1 1 
        4  7494 1 1  79 LEU CD1  C   5.096 -17.881  15.763 1.00 . A A .  59 LEU CD1  1 1 
        4  7495 1 1  79 LEU CD2  C   6.870 -17.243  17.443 1.00 . A A .  59 LEU CD2  1 1 
        4  7496 1 1  79 LEU CG   C   6.592 -17.613  15.979 1.00 . A A .  59 LEU CG   1 1 
        4  7497 1 1  79 LEU H    H   8.520 -17.388  13.642 1.00 . A A .  59 LEU H    1 1 
        4  7498 1 1  79 LEU HA   H   9.264 -17.973  16.325 1.00 . A A .  59 LEU HA   1 1 
        4  7499 1 1  79 LEU HB2  H   7.081 -19.160  14.572 1.00 . A A .  59 LEU HB2  1 1 
        4  7500 1 1  79 LEU HB3  H   7.313 -19.619  16.269 1.00 . A A .  59 LEU HB3  1 1 
        4  7501 1 1  79 LEU HD11 H   4.921 -18.142  14.719 1.00 . A A .  59 LEU HD11 1 1 
        4  7502 1 1  79 LEU HD12 H   4.527 -16.986  16.014 1.00 . A A .  59 LEU HD12 1 1 
        4  7503 1 1  79 LEU HD13 H   4.778 -18.705  16.401 1.00 . A A .  59 LEU HD13 1 1 
        4  7504 1 1  79 LEU HD21 H   7.936 -17.057  17.575 1.00 . A A .  59 LEU HD21 1 1 
        4  7505 1 1  79 LEU HD22 H   6.562 -18.064  18.091 1.00 . A A .  59 LEU HD22 1 1 
        4  7506 1 1  79 LEU HD23 H   6.310 -16.345  17.704 1.00 . A A .  59 LEU HD23 1 1 
        4  7507 1 1  79 LEU HG   H   6.873 -16.762  15.359 1.00 . A A .  59 LEU HG   1 1 
        4  7508 1 1  79 LEU N    N   9.261 -17.662  14.273 1.00 . A A .  59 LEU N    1 1 
        4  7509 1 1  79 LEU O    O  10.095 -20.357  16.339 1.00 . A A .  59 LEU O    1 1 
        4  7510 1 1  80 LYS C    C  11.918 -21.533  14.438 1.00 . A A .  60 LYS C    1 1 
        4  7511 1 1  80 LYS CA   C  10.505 -21.617  13.924 1.00 . A A .  60 LYS CA   1 1 
        4  7512 1 1  80 LYS CB   C  10.567 -22.077  12.452 1.00 . A A .  60 LYS CB   1 1 
        4  7513 1 1  80 LYS CD   C   8.565 -23.664  12.636 1.00 . A A .  60 LYS CD   1 1 
        4  7514 1 1  80 LYS CE   C   9.358 -24.963  12.474 1.00 . A A .  60 LYS CE   1 1 
        4  7515 1 1  80 LYS CG   C   9.197 -22.482  11.890 1.00 . A A .  60 LYS CG   1 1 
        4  7516 1 1  80 LYS H    H   9.495 -19.845  13.286 1.00 . A A .  60 LYS H    1 1 
        4  7517 1 1  80 LYS HA   H   9.968 -22.370  14.502 1.00 . A A .  60 LYS HA   1 1 
        4  7518 1 1  80 LYS HB2  H  10.961 -21.259  11.849 1.00 . A A .  60 LYS HB2  1 1 
        4  7519 1 1  80 LYS HB3  H  11.244 -22.928  12.377 1.00 . A A .  60 LYS HB3  1 1 
        4  7520 1 1  80 LYS HD2  H   8.513 -23.419  13.697 1.00 . A A .  60 LYS HD2  1 1 
        4  7521 1 1  80 LYS HD3  H   7.553 -23.819  12.260 1.00 . A A .  60 LYS HD3  1 1 
        4  7522 1 1  80 LYS HE2  H   9.439 -25.205  11.414 1.00 . A A .  60 LYS HE2  1 1 
        4  7523 1 1  80 LYS HE3  H  10.356 -24.832  12.892 1.00 . A A .  60 LYS HE3  1 1 
        4  7524 1 1  80 LYS HG2  H   8.524 -21.627  11.952 1.00 . A A .  60 LYS HG2  1 1 
        4  7525 1 1  80 LYS HG3  H   9.320 -22.759  10.843 1.00 . A A .  60 LYS HG3  1 1 
        4  7526 1 1  80 LYS HZ1  H   9.337 -26.801  13.383 1.00 . A A .  60 LYS HZ1  1 1 
        4  7527 1 1  80 LYS HZ2  H   7.937 -26.437  12.591 1.00 . A A .  60 LYS HZ2  1 1 
        4  7528 1 1  80 LYS HZ3  H   8.273 -25.724  14.040 1.00 . A A .  60 LYS HZ3  1 1 
        4  7529 1 1  80 LYS N    N   9.841 -20.340  14.096 1.00 . A A .  60 LYS N    1 1 
        4  7530 1 1  80 LYS NZ   N   8.672 -26.069  13.178 1.00 . A A .  60 LYS NZ   1 1 
        4  7531 1 1  80 LYS O    O  12.417 -22.479  15.043 1.00 . A A .  60 LYS O    1 1 
        4  7532 1 1  81 ARG C    C  13.991 -20.279  16.173 1.00 . A A .  61 ARG C    1 1 
        4  7533 1 1  81 ARG CA   C  13.971 -20.254  14.665 1.00 . A A .  61 ARG CA   1 1 
        4  7534 1 1  81 ARG CB   C  14.647 -18.950  14.186 1.00 . A A .  61 ARG CB   1 1 
        4  7535 1 1  81 ARG CD   C  14.458 -19.467  11.691 1.00 . A A .  61 ARG CD   1 1 
        4  7536 1 1  81 ARG CG   C  15.392 -19.132  12.857 1.00 . A A .  61 ARG CG   1 1 
        4  7537 1 1  81 ARG CZ   C  14.672 -19.760   9.235 1.00 . A A .  61 ARG CZ   1 1 
        4  7538 1 1  81 ARG H    H  12.161 -19.636  13.709 1.00 . A A .  61 ARG H    1 1 
        4  7539 1 1  81 ARG HA   H  14.550 -21.100  14.297 1.00 . A A .  61 ARG HA   1 1 
        4  7540 1 1  81 ARG HB2  H  13.885 -18.181  14.063 1.00 . A A .  61 ARG HB2  1 1 
        4  7541 1 1  81 ARG HB3  H  15.359 -18.626  14.945 1.00 . A A .  61 ARG HB3  1 1 
        4  7542 1 1  81 ARG HD2  H  14.059 -20.474  11.816 1.00 . A A .  61 ARG HD2  1 1 
        4  7543 1 1  81 ARG HD3  H  13.638 -18.750  11.660 1.00 . A A .  61 ARG HD3  1 1 
        4  7544 1 1  81 ARG HE   H  16.195 -19.063  10.440 1.00 . A A .  61 ARG HE   1 1 
        4  7545 1 1  81 ARG HG2  H  15.920 -18.207  12.625 1.00 . A A .  61 ARG HG2  1 1 
        4  7546 1 1  81 ARG HG3  H  16.120 -19.936  12.968 1.00 . A A .  61 ARG HG3  1 1 
        4  7547 1 1  81 ARG HH11 H  12.845 -20.250  10.061 1.00 . A A .  61 ARG HH11 1 1 
        4  7548 1 1  81 ARG HH12 H  12.959 -20.470   8.329 1.00 . A A .  61 ARG HH12 1 1 
        4  7549 1 1  81 ARG HH21 H  16.353 -19.361   8.106 1.00 . A A .  61 ARG HH21 1 1 
        4  7550 1 1  81 ARG HH22 H  14.978 -19.959   7.204 1.00 . A A .  61 ARG HH22 1 1 
        4  7551 1 1  81 ARG N    N  12.603 -20.395  14.206 1.00 . A A .  61 ARG N    1 1 
        4  7552 1 1  81 ARG NE   N  15.239 -19.391  10.422 1.00 . A A .  61 ARG NE   1 1 
        4  7553 1 1  81 ARG NH1  N  13.380 -20.198   9.206 1.00 . A A .  61 ARG NH1  1 1 
        4  7554 1 1  81 ARG NH2  N  15.397 -19.687   8.082 1.00 . A A .  61 ARG NH2  1 1 
        4  7555 1 1  81 ARG O    O  14.886 -20.867  16.778 1.00 . A A .  61 ARG O    1 1 
        4  7556 1 1  82 ARG C    C  12.703 -21.014  18.765 1.00 . A A .  62 ARG C    1 1 
        4  7557 1 1  82 ARG CA   C  12.938 -19.612  18.262 1.00 . A A .  62 ARG CA   1 1 
        4  7558 1 1  82 ARG CB   C  11.822 -18.708  18.820 1.00 . A A .  62 ARG CB   1 1 
        4  7559 1 1  82 ARG CD   C  11.005 -16.325  19.179 1.00 . A A .  62 ARG CD   1 1 
        4  7560 1 1  82 ARG CG   C  12.112 -17.220  18.609 1.00 . A A .  62 ARG CG   1 1 
        4  7561 1 1  82 ARG CZ   C  12.202 -14.227  19.789 1.00 . A A .  62 ARG CZ   1 1 
        4  7562 1 1  82 ARG H    H  12.283 -19.158  16.280 1.00 . A A .  62 ARG H    1 1 
        4  7563 1 1  82 ARG HA   H  13.896 -19.260  18.644 1.00 . A A .  62 ARG HA   1 1 
        4  7564 1 1  82 ARG HB2  H  10.883 -18.959  18.328 1.00 . A A .  62 ARG HB2  1 1 
        4  7565 1 1  82 ARG HB3  H  11.723 -18.896  19.889 1.00 . A A .  62 ARG HB3  1 1 
        4  7566 1 1  82 ARG HD2  H  10.060 -16.553  18.687 1.00 . A A .  62 ARG HD2  1 1 
        4  7567 1 1  82 ARG HD3  H  10.911 -16.499  20.251 1.00 . A A .  62 ARG HD3  1 1 
        4  7568 1 1  82 ARG HE   H  10.998 -14.419  18.123 1.00 . A A .  62 ARG HE   1 1 
        4  7569 1 1  82 ARG HG2  H  13.052 -16.972  19.103 1.00 . A A .  62 ARG HG2  1 1 
        4  7570 1 1  82 ARG HG3  H  12.210 -17.026  17.541 1.00 . A A .  62 ARG HG3  1 1 
        4  7571 1 1  82 ARG HH11 H  12.477 -15.821  21.071 1.00 . A A .  62 ARG HH11 1 1 
        4  7572 1 1  82 ARG HH12 H  13.326 -14.358  21.515 1.00 . A A .  62 ARG HH12 1 1 
        4  7573 1 1  82 ARG HH21 H  12.143 -12.458  18.728 1.00 . A A .  62 ARG HH21 1 1 
        4  7574 1 1  82 ARG HH22 H  13.134 -12.426  20.169 1.00 . A A .  62 ARG HH22 1 1 
        4  7575 1 1  82 ARG N    N  12.996 -19.633  16.815 1.00 . A A .  62 ARG N    1 1 
        4  7576 1 1  82 ARG NE   N  11.370 -14.896  18.932 1.00 . A A .  62 ARG NE   1 1 
        4  7577 1 1  82 ARG NH1  N  12.713 -14.857  20.887 1.00 . A A .  62 ARG NH1  1 1 
        4  7578 1 1  82 ARG NH2  N  12.520 -12.924  19.540 1.00 . A A .  62 ARG NH2  1 1 
        4  7579 1 1  82 ARG O    O  13.247 -21.410  19.795 1.00 . A A .  62 ARG O    1 1 
        4  7580 1 1  83 GLU C    C  12.842 -23.969  18.413 1.00 . A A .  63 GLU C    1 1 
        4  7581 1 1  83 GLU CA   C  11.578 -23.153  18.457 1.00 . A A .  63 GLU CA   1 1 
        4  7582 1 1  83 GLU CB   C  10.526 -23.854  17.574 1.00 . A A .  63 GLU CB   1 1 
        4  7583 1 1  83 GLU CD   C   8.149 -23.981  16.819 1.00 . A A .  63 GLU CD   1 1 
        4  7584 1 1  83 GLU CG   C   9.115 -23.270  17.761 1.00 . A A .  63 GLU CG   1 1 
        4  7585 1 1  83 GLU H    H  11.440 -21.428  17.208 1.00 . A A .  63 GLU H    1 1 
        4  7586 1 1  83 GLU HA   H  11.213 -23.133  19.484 1.00 . A A .  63 GLU HA   1 1 
        4  7587 1 1  83 GLU HB2  H  10.815 -23.740  16.529 1.00 . A A .  63 GLU HB2  1 1 
        4  7588 1 1  83 GLU HB3  H  10.505 -24.915  17.822 1.00 . A A .  63 GLU HB3  1 1 
        4  7589 1 1  83 GLU HG2  H   8.794 -23.417  18.792 1.00 . A A .  63 GLU HG2  1 1 
        4  7590 1 1  83 GLU HG3  H   9.129 -22.204  17.532 1.00 . A A .  63 GLU HG3  1 1 
        4  7591 1 1  83 GLU N    N  11.868 -21.796  18.045 1.00 . A A .  63 GLU N    1 1 
        4  7592 1 1  83 GLU O    O  13.063 -24.822  19.269 1.00 . A A .  63 GLU O    1 1 
        4  7593 1 1  83 GLU OE1  O   8.620 -24.790  15.974 1.00 . A A .  63 GLU OE1  1 1 
        4  7594 1 1  83 GLU OE2  O   6.921 -23.722  16.932 1.00 . A A .  63 GLU OE2  1 1 
        4  7595 1 1  84 GLN C    C  15.798 -24.209  18.485 1.00 . A A .  64 GLN C    1 1 
        4  7596 1 1  84 GLN CA   C  14.937 -24.482  17.284 1.00 . A A .  64 GLN CA   1 1 
        4  7597 1 1  84 GLN CB   C  15.754 -24.127  16.025 1.00 . A A .  64 GLN CB   1 1 
        4  7598 1 1  84 GLN CD   C  15.859 -24.051  13.543 1.00 . A A .  64 GLN CD   1 1 
        4  7599 1 1  84 GLN CG   C  15.089 -24.615  14.731 1.00 . A A .  64 GLN CG   1 1 
        4  7600 1 1  84 GLN H    H  13.491 -23.011  16.725 1.00 . A A .  64 GLN H    1 1 
        4  7601 1 1  84 GLN HA   H  14.696 -25.545  17.259 1.00 . A A .  64 GLN HA   1 1 
        4  7602 1 1  84 GLN HB2  H  15.874 -23.045  15.975 1.00 . A A .  64 GLN HB2  1 1 
        4  7603 1 1  84 GLN HB3  H  16.738 -24.589  16.107 1.00 . A A .  64 GLN HB3  1 1 
        4  7604 1 1  84 GLN HE21 H  15.363 -25.674  12.382 1.00 . A A .  64 GLN HE21 1 1 
        4  7605 1 1  84 GLN HE22 H  16.353 -24.468  11.590 1.00 . A A .  64 GLN HE22 1 1 
        4  7606 1 1  84 GLN HG2  H  15.108 -25.704  14.696 1.00 . A A .  64 GLN HG2  1 1 
        4  7607 1 1  84 GLN HG3  H  14.057 -24.266  14.696 1.00 . A A .  64 GLN HG3  1 1 
        4  7608 1 1  84 GLN N    N  13.706 -23.727  17.404 1.00 . A A .  64 GLN N    1 1 
        4  7609 1 1  84 GLN NE2  N  15.858 -24.794  12.409 1.00 . A A .  64 GLN NE2  1 1 
        4  7610 1 1  84 GLN O    O  16.449 -25.109  19.011 1.00 . A A .  64 GLN O    1 1 
        4  7611 1 1  84 GLN OE1  O  16.446 -22.977  13.619 1.00 . A A .  64 GLN OE1  1 1 
        4  7612 1 1  85 VAL C    C  16.108 -23.326  21.293 1.00 . A A .  65 VAL C    1 1 
        4  7613 1 1  85 VAL CA   C  16.620 -22.573  20.091 1.00 . A A .  65 VAL CA   1 1 
        4  7614 1 1  85 VAL CB   C  16.548 -21.097  20.397 1.00 . A A .  65 VAL CB   1 1 
        4  7615 1 1  85 VAL CG1  C  17.279 -20.823  21.724 1.00 . A A .  65 VAL CG1  1 1 
        4  7616 1 1  85 VAL CG2  C  17.156 -20.322  19.212 1.00 . A A .  65 VAL CG2  1 1 
        4  7617 1 1  85 VAL H    H  15.265 -22.237  18.479 1.00 . A A .  65 VAL H    1 1 
        4  7618 1 1  85 VAL HA   H  17.658 -22.851  19.909 1.00 . A A .  65 VAL HA   1 1 
        4  7619 1 1  85 VAL HB   H  15.502 -20.810  20.505 1.00 . A A .  65 VAL HB   1 1 
        4  7620 1 1  85 VAL HG11 H  17.232 -19.758  21.953 1.00 . A A .  65 VAL HG11 1 1 
        4  7621 1 1  85 VAL HG12 H  18.321 -21.130  21.635 1.00 . A A .  65 VAL HG12 1 1 
        4  7622 1 1  85 VAL HG13 H  16.801 -21.388  22.525 1.00 . A A .  65 VAL HG13 1 1 
        4  7623 1 1  85 VAL HG21 H  16.468 -19.536  18.899 1.00 . A A .  65 VAL HG21 1 1 
        4  7624 1 1  85 VAL HG22 H  17.328 -21.006  18.381 1.00 . A A .  65 VAL HG22 1 1 
        4  7625 1 1  85 VAL HG23 H  18.102 -19.875  19.517 1.00 . A A .  65 VAL HG23 1 1 
        4  7626 1 1  85 VAL N    N  15.819 -22.942  18.944 1.00 . A A .  65 VAL N    1 1 
        4  7627 1 1  85 VAL O    O  16.883 -23.846  22.097 1.00 . A A .  65 VAL O    1 1 
        4  7628 1 1  86 ALA C    C  14.512 -25.532  22.529 1.00 . A A .  66 ALA C    1 1 
        4  7629 1 1  86 ALA CA   C  14.157 -24.073  22.551 1.00 . A A .  66 ALA CA   1 1 
        4  7630 1 1  86 ALA CB   C  12.630 -23.976  22.525 1.00 . A A .  66 ALA CB   1 1 
        4  7631 1 1  86 ALA H    H  14.182 -22.959  20.735 1.00 . A A .  66 ALA H    1 1 
        4  7632 1 1  86 ALA HA   H  14.524 -23.632  23.478 1.00 . A A .  66 ALA HA   1 1 
        4  7633 1 1  86 ALA HB1  H  12.332 -22.928  22.540 1.00 . A A .  66 ALA HB1  1 1 
        4  7634 1 1  86 ALA HB2  H  12.252 -24.449  21.619 1.00 . A A .  66 ALA HB2  1 1 
        4  7635 1 1  86 ALA HB3  H  12.219 -24.483  23.398 1.00 . A A .  66 ALA HB3  1 1 
        4  7636 1 1  86 ALA N    N  14.771 -23.393  21.431 1.00 . A A .  66 ALA N    1 1 
        4  7637 1 1  86 ALA O    O  14.747 -26.133  23.577 1.00 . A A .  66 ALA O    1 1 
        4  7638 1 1  87 ARG C    C  16.255 -27.780  21.696 1.00 . A A .  67 ARG C    1 1 
        4  7639 1 1  87 ARG CA   C  14.856 -27.546  21.207 1.00 . A A .  67 ARG CA   1 1 
        4  7640 1 1  87 ARG CB   C  14.760 -28.078  19.762 1.00 . A A .  67 ARG CB   1 1 
        4  7641 1 1  87 ARG CD   C  12.491 -29.225  19.931 1.00 . A A .  67 ARG CD   1 1 
        4  7642 1 1  87 ARG CG   C  13.321 -28.138  19.241 1.00 . A A .  67 ARG CG   1 1 
        4  7643 1 1  87 ARG CZ   C  10.204 -30.164  19.719 1.00 . A A .  67 ARG CZ   1 1 
        4  7644 1 1  87 ARG H    H  14.333 -25.605  20.494 1.00 . A A .  67 ARG H    1 1 
        4  7645 1 1  87 ARG HA   H  14.168 -28.113  21.834 1.00 . A A .  67 ARG HA   1 1 
        4  7646 1 1  87 ARG HB2  H  15.339 -27.422  19.111 1.00 . A A .  67 ARG HB2  1 1 
        4  7647 1 1  87 ARG HB3  H  15.191 -29.079  19.725 1.00 . A A .  67 ARG HB3  1 1 
        4  7648 1 1  87 ARG HD2  H  12.989 -30.189  19.826 1.00 . A A .  67 ARG HD2  1 1 
        4  7649 1 1  87 ARG HD3  H  12.378 -28.985  20.989 1.00 . A A .  67 ARG HD3  1 1 
        4  7650 1 1  87 ARG HE   H  10.937 -28.658  18.513 1.00 . A A .  67 ARG HE   1 1 
        4  7651 1 1  87 ARG HG2  H  12.846 -27.172  19.414 1.00 . A A .  67 ARG HG2  1 1 
        4  7652 1 1  87 ARG HG3  H  13.341 -28.335  18.169 1.00 . A A .  67 ARG HG3  1 1 
        4  7653 1 1  87 ARG HH11 H  11.393 -30.974  21.201 1.00 . A A .  67 ARG HH11 1 1 
        4  7654 1 1  87 ARG HH12 H   9.788 -31.660  21.081 1.00 . A A .  67 ARG HH12 1 1 
        4  7655 1 1  87 ARG HH21 H   8.774 -29.582  18.351 1.00 . A A .  67 ARG HH21 1 1 
        4  7656 1 1  87 ARG HH22 H   8.281 -30.859  19.441 1.00 . A A .  67 ARG HH22 1 1 
        4  7657 1 1  87 ARG N    N  14.538 -26.140  21.326 1.00 . A A .  67 ARG N    1 1 
        4  7658 1 1  87 ARG NE   N  11.149 -29.279  19.281 1.00 . A A .  67 ARG NE   1 1 
        4  7659 1 1  87 ARG NH1  N  10.486 -31.006  20.757 1.00 . A A .  67 ARG NH1  1 1 
        4  7660 1 1  87 ARG NH2  N   8.980 -30.205  19.118 1.00 . A A .  67 ARG NH2  1 1 
        4  7661 1 1  87 ARG O    O  16.538 -28.803  22.317 1.00 . A A .  67 ARG O    1 1 
        4  7662 1 1  88 ARG C    C  18.570 -26.938  23.341 1.00 . A A .  68 ARG C    1 1 
        4  7663 1 1  88 ARG CA   C  18.550 -27.005  21.841 1.00 . A A .  68 ARG CA   1 1 
        4  7664 1 1  88 ARG CB   C  19.508 -25.935  21.283 1.00 . A A .  68 ARG CB   1 1 
        4  7665 1 1  88 ARG CD   C  20.279 -27.359  19.313 1.00 . A A .  68 ARG CD   1 1 
        4  7666 1 1  88 ARG CG   C  19.665 -26.028  19.764 1.00 . A A .  68 ARG CG   1 1 
        4  7667 1 1  88 ARG CZ   C  20.874 -28.427  17.153 1.00 . A A .  68 ARG CZ   1 1 
        4  7668 1 1  88 ARG H    H  16.908 -26.010  20.890 1.00 . A A .  68 ARG H    1 1 
        4  7669 1 1  88 ARG HA   H  18.899 -27.989  21.527 1.00 . A A .  68 ARG HA   1 1 
        4  7670 1 1  88 ARG HB2  H  19.117 -24.949  21.535 1.00 . A A .  68 ARG HB2  1 1 
        4  7671 1 1  88 ARG HB3  H  20.486 -26.058  21.749 1.00 . A A .  68 ARG HB3  1 1 
        4  7672 1 1  88 ARG HD2  H  21.237 -27.510  19.811 1.00 . A A .  68 ARG HD2  1 1 
        4  7673 1 1  88 ARG HD3  H  19.604 -28.177  19.563 1.00 . A A .  68 ARG HD3  1 1 
        4  7674 1 1  88 ARG HE   H  20.330 -26.445  17.336 1.00 . A A .  68 ARG HE   1 1 
        4  7675 1 1  88 ARG HG2  H  18.686 -25.915  19.299 1.00 . A A .  68 ARG HG2  1 1 
        4  7676 1 1  88 ARG HG3  H  20.311 -25.215  19.430 1.00 . A A .  68 ARG HG3  1 1 
        4  7677 1 1  88 ARG HH11 H  20.947 -29.641  18.823 1.00 . A A .  68 ARG HH11 1 1 
        4  7678 1 1  88 ARG HH12 H  21.372 -30.426  17.318 1.00 . A A .  68 ARG HH12 1 1 
        4  7679 1 1  88 ARG HH21 H  20.903 -27.504  15.308 1.00 . A A .  68 ARG HH21 1 1 
        4  7680 1 1  88 ARG HH22 H  21.347 -29.196  15.297 1.00 . A A .  68 ARG HH22 1 1 
        4  7681 1 1  88 ARG N    N  17.176 -26.835  21.407 1.00 . A A .  68 ARG N    1 1 
        4  7682 1 1  88 ARG NE   N  20.483 -27.309  17.835 1.00 . A A .  68 ARG NE   1 1 
        4  7683 1 1  88 ARG NH1  N  21.082 -29.600  17.823 1.00 . A A .  68 ARG NH1  1 1 
        4  7684 1 1  88 ARG NH2  N  21.057 -28.371  15.803 1.00 . A A .  68 ARG NH2  1 1 
        4  7685 1 1  88 ARG O    O  19.263 -27.708  24.006 1.00 . A A .  68 ARG O    1 1 
        4  7686 1 1  89 GLY C    C  18.631 -24.792  25.797 1.00 . A A .  69 GLY C    1 1 
        4  7687 1 1  89 GLY CA   C  17.691 -25.859  25.332 1.00 . A A .  69 GLY CA   1 1 
        4  7688 1 1  89 GLY H    H  17.289 -25.349  23.304 1.00 . A A .  69 GLY H    1 1 
        4  7689 1 1  89 GLY HA2  H  16.670 -25.588  25.599 1.00 . A A .  69 GLY HA2  1 1 
        4  7690 1 1  89 GLY HA3  H  17.953 -26.806  25.803 1.00 . A A .  69 GLY HA3  1 1 
        4  7691 1 1  89 GLY N    N  17.800 -25.985  23.899 1.00 . A A .  69 GLY N    1 1 
        4  7692 1 1  89 GLY O    O  19.471 -24.281  25.058 1.00 . A A .  69 GLY O    1 1 
        4  7693 1 1  90 PRO C    C  20.658 -23.936  27.986 1.00 . A A .  70 PRO C    1 1 
        4  7694 1 1  90 PRO CA   C  19.279 -23.435  27.696 1.00 . A A .  70 PRO CA   1 1 
        4  7695 1 1  90 PRO CB   C  18.528 -23.115  28.989 1.00 . A A .  70 PRO CB   1 1 
        4  7696 1 1  90 PRO CD   C  17.455 -25.022  27.957 1.00 . A A .  70 PRO CD   1 1 
        4  7697 1 1  90 PRO CG   C  17.796 -24.412  29.318 1.00 . A A .  70 PRO CG   1 1 
        4  7698 1 1  90 PRO HA   H  19.332 -22.546  27.068 1.00 . A A .  70 PRO HA   1 1 
        4  7699 1 1  90 PRO HB2  H  19.223 -22.849  29.786 1.00 . A A .  70 PRO HB2  1 1 
        4  7700 1 1  90 PRO HB3  H  17.815 -22.308  28.824 1.00 . A A .  70 PRO HB3  1 1 
        4  7701 1 1  90 PRO HD2  H  17.554 -26.107  27.992 1.00 . A A .  70 PRO HD2  1 1 
        4  7702 1 1  90 PRO HD3  H  16.448 -24.743  27.648 1.00 . A A .  70 PRO HD3  1 1 
        4  7703 1 1  90 PRO HG2  H  18.448 -25.081  29.879 1.00 . A A .  70 PRO HG2  1 1 
        4  7704 1 1  90 PRO HG3  H  16.888 -24.207  29.885 1.00 . A A .  70 PRO HG3  1 1 
        4  7705 1 1  90 PRO N    N  18.459 -24.445  27.053 1.00 . A A .  70 PRO N    1 1 
        4  7706 1 1  90 PRO O    O  20.853 -25.122  28.250 1.00 . A A .  70 PRO O    1 1 
        4  7707 1 1  91 ASN C    C  23.429 -24.425  27.181 1.00 . A A .  71 ASN C    1 1 
        4  7708 1 1  91 ASN CA   C  23.031 -23.389  28.200 1.00 . A A .  71 ASN CA   1 1 
        4  7709 1 1  91 ASN CB   C  23.273 -23.969  29.610 1.00 . A A .  71 ASN CB   1 1 
        4  7710 1 1  91 ASN CG   C  22.902 -22.978  30.705 1.00 . A A .  71 ASN CG   1 1 
        4  7711 1 1  91 ASN H    H  21.432 -22.054  27.744 1.00 . A A .  71 ASN H    1 1 
        4  7712 1 1  91 ASN HA   H  23.661 -22.509  28.070 1.00 . A A .  71 ASN HA   1 1 
        4  7713 1 1  91 ASN HB2  H  22.676 -24.873  29.731 1.00 . A A .  71 ASN HB2  1 1 
        4  7714 1 1  91 ASN HB3  H  24.329 -24.224  29.709 1.00 . A A .  71 ASN HB3  1 1 
        4  7715 1 1  91 ASN HD21 H  22.016 -24.459  31.823 1.00 . A A .  71 ASN HD21 1 1 
        4  7716 1 1  91 ASN HD22 H  21.970 -22.861  32.533 1.00 . A A .  71 ASN HD22 1 1 
        4  7717 1 1  91 ASN N    N  21.654 -23.018  27.950 1.00 . A A .  71 ASN N    1 1 
        4  7718 1 1  91 ASN ND2  N  22.240 -23.475  31.778 1.00 . A A .  71 ASN ND2  1 1 
        4  7719 1 1  91 ASN O    O  24.199 -25.340  27.471 1.00 . A A .  71 ASN O    1 1 
        4  7720 1 1  91 ASN OD1  O  23.195 -21.791  30.608 1.00 . A A .  71 ASN OD1  1 1 
        4  7721 1 1  92 ALA C    C  24.620 -24.909  24.445 1.00 . A A .  72 ALA C    1 1 
        4  7722 1 1  92 ALA CA   C  23.213 -25.218  24.896 1.00 . A A .  72 ALA CA   1 1 
        4  7723 1 1  92 ALA CB   C  22.246 -25.100  23.696 1.00 . A A .  72 ALA CB   1 1 
        4  7724 1 1  92 ALA H    H  22.268 -23.521  25.759 1.00 . A A .  72 ALA H    1 1 
        4  7725 1 1  92 ALA HA   H  23.176 -26.233  25.290 1.00 . A A .  72 ALA HA   1 1 
        4  7726 1 1  92 ALA HB1  H  22.781 -25.325  22.773 1.00 . A A .  72 ALA HB1  1 1 
        4  7727 1 1  92 ALA HB2  H  21.425 -25.807  23.820 1.00 . A A .  72 ALA HB2  1 1 
        4  7728 1 1  92 ALA HB3  H  21.848 -24.087  23.647 1.00 . A A .  72 ALA HB3  1 1 
        4  7729 1 1  92 ALA N    N  22.897 -24.288  25.947 1.00 . A A .  72 ALA N    1 1 
        4  7730 1 1  92 ALA O    O  25.101 -23.781  24.582 1.00 . A A .  72 ALA O    1 1 
        4  7731 1 1  93 PRO C    C  26.783 -24.831  22.249 1.00 . A A .  73 PRO C    1 1 
        4  7732 1 1  93 PRO CA   C  26.665 -25.734  23.446 1.00 . A A .  73 PRO CA   1 1 
        4  7733 1 1  93 PRO CB   C  27.129 -27.156  23.111 1.00 . A A .  73 PRO CB   1 1 
        4  7734 1 1  93 PRO CD   C  24.780 -27.260  23.687 1.00 . A A .  73 PRO CD   1 1 
        4  7735 1 1  93 PRO CG   C  25.839 -27.904  22.791 1.00 . A A .  73 PRO CG   1 1 
        4  7736 1 1  93 PRO HA   H  27.271 -25.337  24.260 1.00 . A A .  73 PRO HA   1 1 
        4  7737 1 1  93 PRO HB2  H  27.797 -27.152  22.250 1.00 . A A .  73 PRO HB2  1 1 
        4  7738 1 1  93 PRO HB3  H  27.623 -27.605  23.972 1.00 . A A .  73 PRO HB3  1 1 
        4  7739 1 1  93 PRO HD2  H  23.818 -27.228  23.175 1.00 . A A .  73 PRO HD2  1 1 
        4  7740 1 1  93 PRO HD3  H  24.691 -27.795  24.632 1.00 . A A .  73 PRO HD3  1 1 
        4  7741 1 1  93 PRO HG2  H  25.577 -27.784  21.740 1.00 . A A .  73 PRO HG2  1 1 
        4  7742 1 1  93 PRO HG3  H  25.946 -28.961  23.035 1.00 . A A .  73 PRO HG3  1 1 
        4  7743 1 1  93 PRO N    N  25.292 -25.900  23.900 1.00 . A A .  73 PRO N    1 1 
        4  7744 1 1  93 PRO O    O  25.862 -24.743  21.440 1.00 . A A .  73 PRO O    1 1 
        4  7745 1 1  94 PRO C    C  28.272 -23.896  19.662 1.00 . A A .  74 PRO C    1 1 
        4  7746 1 1  94 PRO CA   C  28.129 -23.235  20.998 1.00 . A A .  74 PRO CA   1 1 
        4  7747 1 1  94 PRO CB   C  29.423 -22.508  21.373 1.00 . A A .  74 PRO CB   1 1 
        4  7748 1 1  94 PRO CD   C  29.064 -24.253  23.005 1.00 . A A .  74 PRO CD   1 1 
        4  7749 1 1  94 PRO CG   C  30.165 -23.501  22.260 1.00 . A A .  74 PRO CG   1 1 
        4  7750 1 1  94 PRO HA   H  27.310 -22.516  20.959 1.00 . A A .  74 PRO HA   1 1 
        4  7751 1 1  94 PRO HB2  H  30.007 -22.290  20.479 1.00 . A A .  74 PRO HB2  1 1 
        4  7752 1 1  94 PRO HB3  H  29.206 -21.590  21.918 1.00 . A A .  74 PRO HB3  1 1 
        4  7753 1 1  94 PRO HD2  H  29.346 -25.293  23.169 1.00 . A A .  74 PRO HD2  1 1 
        4  7754 1 1  94 PRO HD3  H  28.845 -23.764  23.955 1.00 . A A .  74 PRO HD3  1 1 
        4  7755 1 1  94 PRO HG2  H  30.758 -24.187  21.656 1.00 . A A .  74 PRO HG2  1 1 
        4  7756 1 1  94 PRO HG3  H  30.804 -22.971  22.967 1.00 . A A .  74 PRO HG3  1 1 
        4  7757 1 1  94 PRO N    N  27.907 -24.160  22.103 1.00 . A A .  74 PRO N    1 1 
        4  7758 1 1  94 PRO O    O  28.093 -23.261  18.626 1.00 . A A .  74 PRO O    1 1 
        4  7759 1 1  95 GLU C    C  27.473 -25.994  17.690 1.00 . A A .  75 GLU C    1 1 
        4  7760 1 1  95 GLU CA   C  28.784 -25.908  18.409 1.00 . A A .  75 GLU CA   1 1 
        4  7761 1 1  95 GLU CB   C  29.307 -27.343  18.604 1.00 . A A .  75 GLU CB   1 1 
        4  7762 1 1  95 GLU CD   C  31.184 -28.814  19.333 1.00 . A A .  75 GLU CD   1 1 
        4  7763 1 1  95 GLU CG   C  30.747 -27.367  19.126 1.00 . A A .  75 GLU CG   1 1 
        4  7764 1 1  95 GLU H    H  28.731 -25.687  20.529 1.00 . A A .  75 GLU H    1 1 
        4  7765 1 1  95 GLU HA   H  29.491 -25.358  17.788 1.00 . A A .  75 GLU HA   1 1 
        4  7766 1 1  95 GLU HB2  H  28.665 -27.856  19.321 1.00 . A A .  75 GLU HB2  1 1 
        4  7767 1 1  95 GLU HB3  H  29.266 -27.869  17.650 1.00 . A A .  75 GLU HB3  1 1 
        4  7768 1 1  95 GLU HG2  H  31.404 -26.888  18.401 1.00 . A A .  75 GLU HG2  1 1 
        4  7769 1 1  95 GLU HG3  H  30.799 -26.831  20.074 1.00 . A A .  75 GLU HG3  1 1 
        4  7770 1 1  95 GLU N    N  28.605 -25.199  19.654 1.00 . A A .  75 GLU N    1 1 
        4  7771 1 1  95 GLU O    O  27.412 -25.869  16.470 1.00 . A A .  75 GLU O    1 1 
        4  7772 1 1  95 GLU OE1  O  30.316 -29.721  19.223 1.00 . A A .  75 GLU OE1  1 1 
        4  7773 1 1  95 GLU OE2  O  32.394 -29.028  19.604 1.00 . A A .  75 GLU OE2  1 1 
        4  7774 1 1  96 THR C    C  24.315 -25.099  18.187 1.00 . A A .  76 THR C    1 1 
        4  7775 1 1  96 THR CA   C  25.085 -26.335  17.854 1.00 . A A .  76 THR CA   1 1 
        4  7776 1 1  96 THR CB   C  24.319 -27.523  18.364 1.00 . A A .  76 THR CB   1 1 
        4  7777 1 1  96 THR CG2  C  25.092 -28.790  17.981 1.00 . A A .  76 THR CG2  1 1 
        4  7778 1 1  96 THR H    H  26.493 -26.312  19.448 1.00 . A A .  76 THR H    1 1 
        4  7779 1 1  96 THR HA   H  25.189 -26.413  16.772 1.00 . A A .  76 THR HA   1 1 
        4  7780 1 1  96 THR HB   H  23.336 -27.545  17.895 1.00 . A A .  76 THR HB   1 1 
        4  7781 1 1  96 THR HG1  H  23.679 -28.226  20.083 1.00 . A A .  76 THR HG1  1 1 
        4  7782 1 1  96 THR HG21 H  24.554 -29.667  18.342 1.00 . A A .  76 THR HG21 1 1 
        4  7783 1 1  96 THR HG22 H  25.187 -28.844  16.897 1.00 . A A .  76 THR HG22 1 1 
        4  7784 1 1  96 THR HG23 H  26.083 -28.762  18.432 1.00 . A A .  76 THR HG23 1 1 
        4  7785 1 1  96 THR N    N  26.390 -26.221  18.448 1.00 . A A .  76 THR N    1 1 
        4  7786 1 1  96 THR O    O  23.085 -25.095  18.161 1.00 . A A .  76 THR O    1 1 
        4  7787 1 1  96 THR OG1  O  24.165 -27.456  19.778 1.00 . A A .  76 THR OG1  1 1 
        4  7788 1 1  97 ALA C    C  23.748 -22.200  17.614 1.00 . A A .  77 ALA C    1 1 
        4  7789 1 1  97 ALA CA   C  24.361 -22.779  18.866 1.00 . A A .  77 ALA CA   1 1 
        4  7790 1 1  97 ALA CB   C  25.301 -21.715  19.460 1.00 . A A .  77 ALA CB   1 1 
        4  7791 1 1  97 ALA H    H  26.042 -24.050  18.516 1.00 . A A .  77 ALA H    1 1 
        4  7792 1 1  97 ALA HA   H  23.569 -22.996  19.583 1.00 . A A .  77 ALA HA   1 1 
        4  7793 1 1  97 ALA HB1  H  24.971 -20.724  19.151 1.00 . A A .  77 ALA HB1  1 1 
        4  7794 1 1  97 ALA HB2  H  26.316 -21.888  19.104 1.00 . A A .  77 ALA HB2  1 1 
        4  7795 1 1  97 ALA HB3  H  25.282 -21.781  20.548 1.00 . A A .  77 ALA HB3  1 1 
        4  7796 1 1  97 ALA N    N  25.033 -24.008  18.515 1.00 . A A .  77 ALA N    1 1 
        4  7797 1 1  97 ALA O    O  24.424 -22.001  16.602 1.00 . A A .  77 ALA O    1 1 
        4  7798 1 1  98 PRO C    C  21.999 -19.878  16.402 1.00 . A A .  78 PRO C    1 1 
        4  7799 1 1  98 PRO CA   C  21.746 -21.352  16.543 1.00 . A A .  78 PRO CA   1 1 
        4  7800 1 1  98 PRO CB   C  20.279 -21.632  16.866 1.00 . A A .  78 PRO CB   1 1 
        4  7801 1 1  98 PRO CD   C  21.589 -22.138  18.835 1.00 . A A .  78 PRO CD   1 1 
        4  7802 1 1  98 PRO CG   C  20.230 -21.596  18.387 1.00 . A A .  78 PRO CG   1 1 
        4  7803 1 1  98 PRO HA   H  22.029 -21.866  15.625 1.00 . A A .  78 PRO HA   1 1 
        4  7804 1 1  98 PRO HB2  H  19.634 -20.865  16.438 1.00 . A A .  78 PRO HB2  1 1 
        4  7805 1 1  98 PRO HB3  H  19.991 -22.618  16.500 1.00 . A A .  78 PRO HB3  1 1 
        4  7806 1 1  98 PRO HD2  H  21.958 -21.576  19.693 1.00 . A A .  78 PRO HD2  1 1 
        4  7807 1 1  98 PRO HD3  H  21.521 -23.199  19.078 1.00 . A A .  78 PRO HD3  1 1 
        4  7808 1 1  98 PRO HG2  H  20.089 -20.575  18.742 1.00 . A A .  78 PRO HG2  1 1 
        4  7809 1 1  98 PRO HG3  H  19.429 -22.237  18.754 1.00 . A A .  78 PRO HG3  1 1 
        4  7810 1 1  98 PRO N    N  22.460 -21.924  17.669 1.00 . A A .  78 PRO N    1 1 
        4  7811 1 1  98 PRO O    O  22.455 -19.231  17.346 1.00 . A A .  78 PRO O    1 1 
        4  7812 1 1  99 PRO C    C  20.952 -17.040  15.759 1.00 . A A .  79 PRO C    1 1 
        4  7813 1 1  99 PRO CA   C  21.934 -17.896  15.018 1.00 . A A .  79 PRO CA   1 1 
        4  7814 1 1  99 PRO CB   C  21.777 -17.738  13.504 1.00 . A A .  79 PRO CB   1 1 
        4  7815 1 1  99 PRO CD   C  21.182 -20.010  14.073 1.00 . A A .  79 PRO CD   1 1 
        4  7816 1 1  99 PRO CG   C  20.834 -18.872  13.114 1.00 . A A .  79 PRO CG   1 1 
        4  7817 1 1  99 PRO HA   H  22.949 -17.624  15.309 1.00 . A A .  79 PRO HA   1 1 
        4  7818 1 1  99 PRO HB2  H  21.328 -16.774  13.268 1.00 . A A .  79 PRO HB2  1 1 
        4  7819 1 1  99 PRO HB3  H  22.738 -17.844  13.001 1.00 . A A .  79 PRO HB3  1 1 
        4  7820 1 1  99 PRO HD2  H  20.285 -20.569  14.342 1.00 . A A .  79 PRO HD2  1 1 
        4  7821 1 1  99 PRO HD3  H  21.927 -20.674  13.635 1.00 . A A .  79 PRO HD3  1 1 
        4  7822 1 1  99 PRO HG2  H  19.794 -18.568  13.239 1.00 . A A .  79 PRO HG2  1 1 
        4  7823 1 1  99 PRO HG3  H  21.016 -19.177  12.084 1.00 . A A .  79 PRO HG3  1 1 
        4  7824 1 1  99 PRO N    N  21.725 -19.316  15.249 1.00 . A A .  79 PRO N    1 1 
        4  7825 1 1  99 PRO O    O  19.837 -17.464  16.058 1.00 . A A .  79 PRO O    1 1 
        4  7826 1 1 100 ASP C    C  19.674 -14.120  15.794 1.00 . A A .  80 ASP C    1 1 
        4  7827 1 1 100 ASP CA   C  20.495 -14.889  16.788 1.00 . A A .  80 ASP CA   1 1 
        4  7828 1 1 100 ASP CB   C  21.271 -13.873  17.651 1.00 . A A .  80 ASP CB   1 1 
        4  7829 1 1 100 ASP CG   C  22.135 -14.555  18.702 1.00 . A A .  80 ASP CG   1 1 
        4  7830 1 1 100 ASP H    H  22.277 -15.479  15.780 1.00 . A A .  80 ASP H    1 1 
        4  7831 1 1 100 ASP HA   H  19.830 -15.469  17.429 1.00 . A A .  80 ASP HA   1 1 
        4  7832 1 1 100 ASP HB2  H  21.908 -13.271  17.004 1.00 . A A .  80 ASP HB2  1 1 
        4  7833 1 1 100 ASP HB3  H  20.556 -13.221  18.153 1.00 . A A .  80 ASP HB3  1 1 
        4  7834 1 1 100 ASP N    N  21.358 -15.788  16.063 1.00 . A A .  80 ASP N    1 1 
        4  7835 1 1 100 ASP O    O  18.876 -13.262  16.168 1.00 . A A .  80 ASP O    1 1 
        4  7836 1 1 100 ASP OD1  O  21.600 -15.433  19.429 1.00 . A A .  80 ASP OD1  1 1 
        4  7837 1 1 100 ASP OD2  O  23.341 -14.204  18.791 1.00 . A A .  80 ASP OD2  1 1 
        4  7838 1 1 101 PHE C    C  18.894 -14.675  12.348 1.00 . A A .  81 PHE C    1 1 
        4  7839 1 1 101 PHE CA   C  19.103 -13.717  13.482 1.00 . A A .  81 PHE CA   1 1 
        4  7840 1 1 101 PHE CB   C  19.803 -12.437  12.965 1.00 . A A .  81 PHE CB   1 1 
        4  7841 1 1 101 PHE CD1  C  21.251 -12.823  10.966 1.00 . A A .  81 PHE CD1  1 1 
        4  7842 1 1 101 PHE CD2  C  22.282 -12.703  13.103 1.00 . A A .  81 PHE CD2  1 1 
        4  7843 1 1 101 PHE CE1  C  22.481 -13.026  10.385 1.00 . A A .  81 PHE CE1  1 1 
        4  7844 1 1 101 PHE CE2  C  23.511 -12.906  12.522 1.00 . A A .  81 PHE CE2  1 1 
        4  7845 1 1 101 PHE CG   C  21.141 -12.660  12.331 1.00 . A A .  81 PHE CG   1 1 
        4  7846 1 1 101 PHE CZ   C  23.610 -13.067  11.162 1.00 . A A .  81 PHE CZ   1 1 
        4  7847 1 1 101 PHE H    H  20.520 -15.123  14.224 1.00 . A A .  81 PHE H    1 1 
        4  7848 1 1 101 PHE HA   H  18.131 -13.443  13.893 1.00 . A A .  81 PHE HA   1 1 
        4  7849 1 1 101 PHE HB2  H  19.150 -11.956  12.237 1.00 . A A .  81 PHE HB2  1 1 
        4  7850 1 1 101 PHE HB3  H  19.937 -11.761  13.809 1.00 . A A .  81 PHE HB3  1 1 
        4  7851 1 1 101 PHE HD1  H  20.366 -12.791  10.349 1.00 . A A .  81 PHE HD1  1 1 
        4  7852 1 1 101 PHE HD2  H  22.210 -12.577  14.173 1.00 . A A .  81 PHE HD2  1 1 
        4  7853 1 1 101 PHE HE1  H  22.558 -13.153   9.315 1.00 . A A .  81 PHE HE1  1 1 
        4  7854 1 1 101 PHE HE2  H  24.399 -12.939  13.135 1.00 . A A .  81 PHE HE2  1 1 
        4  7855 1 1 101 PHE HZ   H  24.576 -13.226  10.705 1.00 . A A .  81 PHE HZ   1 1 
        4  7856 1 1 101 PHE N    N  19.855 -14.413  14.492 1.00 . A A .  81 PHE N    1 1 
        4  7857 1 1 101 PHE O    O  19.597 -15.674  12.227 1.00 . A A .  81 PHE O    1 1 
        4  7858 1 1 102 LEU C    C  18.689 -15.083   9.349 1.00 . A A .  82 LEU C    1 1 
        4  7859 1 1 102 LEU CA   C  17.616 -15.268  10.379 1.00 . A A .  82 LEU CA   1 1 
        4  7860 1 1 102 LEU CB   C  16.252 -14.986   9.718 1.00 . A A .  82 LEU CB   1 1 
        4  7861 1 1 102 LEU CD1  C  14.739 -15.258  11.743 1.00 . A A .  82 LEU CD1  1 1 
        4  7862 1 1 102 LEU CD2  C  13.884 -15.864   9.433 1.00 . A A .  82 LEU CD2  1 1 
        4  7863 1 1 102 LEU CG   C  15.112 -15.801  10.353 1.00 . A A .  82 LEU CG   1 1 
        4  7864 1 1 102 LEU H    H  17.353 -13.547  11.607 1.00 . A A .  82 LEU H    1 1 
        4  7865 1 1 102 LEU HA   H  17.634 -16.299  10.733 1.00 . A A .  82 LEU HA   1 1 
        4  7866 1 1 102 LEU HB2  H  16.025 -13.925   9.823 1.00 . A A .  82 LEU HB2  1 1 
        4  7867 1 1 102 LEU HB3  H  16.315 -15.232   8.658 1.00 . A A .  82 LEU HB3  1 1 
        4  7868 1 1 102 LEU HD11 H  15.629 -15.226  12.372 1.00 . A A .  82 LEU HD11 1 1 
        4  7869 1 1 102 LEU HD12 H  14.328 -14.254  11.643 1.00 . A A .  82 LEU HD12 1 1 
        4  7870 1 1 102 LEU HD13 H  13.995 -15.911  12.201 1.00 . A A .  82 LEU HD13 1 1 
        4  7871 1 1 102 LEU HD21 H  14.179 -16.251   8.458 1.00 . A A .  82 LEU HD21 1 1 
        4  7872 1 1 102 LEU HD22 H  13.134 -16.521   9.872 1.00 . A A .  82 LEU HD22 1 1 
        4  7873 1 1 102 LEU HD23 H  13.466 -14.864   9.315 1.00 . A A .  82 LEU HD23 1 1 
        4  7874 1 1 102 LEU HG   H  15.473 -16.820  10.486 1.00 . A A .  82 LEU HG   1 1 
        4  7875 1 1 102 LEU N    N  17.900 -14.386  11.482 1.00 . A A .  82 LEU N    1 1 
        4  7876 1 1 102 LEU O    O  18.929 -13.977   8.869 1.00 . A A .  82 LEU O    1 1 
        4  7877 1 1 103 LEU C    C  19.767 -15.998   6.644 1.00 . A A .  83 LEU C    1 1 
        4  7878 1 1 103 LEU CA   C  20.412 -16.127   7.999 1.00 . A A .  83 LEU CA   1 1 
        4  7879 1 1 103 LEU CB   C  21.299 -17.390   7.993 1.00 . A A .  83 LEU CB   1 1 
        4  7880 1 1 103 LEU CD1  C  22.790 -18.945   9.339 1.00 . A A .  83 LEU CD1  1 1 
        4  7881 1 1 103 LEU CD2  C  22.990 -16.434   9.638 1.00 . A A .  83 LEU CD2  1 1 
        4  7882 1 1 103 LEU CG   C  22.041 -17.603   9.326 1.00 . A A .  83 LEU CG   1 1 
        4  7883 1 1 103 LEU H    H  19.113 -17.087   9.385 1.00 . A A .  83 LEU H    1 1 
        4  7884 1 1 103 LEU HA   H  21.029 -15.250   8.192 1.00 . A A .  83 LEU HA   1 1 
        4  7885 1 1 103 LEU HB2  H  20.668 -18.258   7.803 1.00 . A A .  83 LEU HB2  1 1 
        4  7886 1 1 103 LEU HB3  H  22.032 -17.303   7.191 1.00 . A A .  83 LEU HB3  1 1 
        4  7887 1 1 103 LEU HD11 H  22.094 -19.753   9.115 1.00 . A A .  83 LEU HD11 1 1 
        4  7888 1 1 103 LEU HD12 H  23.229 -19.106  10.323 1.00 . A A .  83 LEU HD12 1 1 
        4  7889 1 1 103 LEU HD13 H  23.580 -18.927   8.588 1.00 . A A .  83 LEU HD13 1 1 
        4  7890 1 1 103 LEU HD21 H  22.432 -15.497   9.621 1.00 . A A .  83 LEU HD21 1 1 
        4  7891 1 1 103 LEU HD22 H  23.430 -16.577  10.625 1.00 . A A .  83 LEU HD22 1 1 
        4  7892 1 1 103 LEU HD23 H  23.781 -16.398   8.889 1.00 . A A .  83 LEU HD23 1 1 
        4  7893 1 1 103 LEU HG   H  21.291 -17.638  10.116 1.00 . A A .  83 LEU HG   1 1 
        4  7894 1 1 103 LEU N    N  19.357 -16.197   8.975 1.00 . A A .  83 LEU N    1 1 
        4  7895 1 1 103 LEU O    O  18.679 -16.524   6.399 1.00 . A A .  83 LEU O    1 1 
        4  7896 1 1 104 PRO C    C  20.060 -16.301   3.535 1.00 . A A .  84 PRO C    1 1 
        4  7897 1 1 104 PRO CA   C  19.927 -15.090   4.407 1.00 . A A .  84 PRO CA   1 1 
        4  7898 1 1 104 PRO CB   C  20.777 -13.938   3.869 1.00 . A A .  84 PRO CB   1 1 
        4  7899 1 1 104 PRO CD   C  21.731 -14.644   5.978 1.00 . A A .  84 PRO CD   1 1 
        4  7900 1 1 104 PRO CG   C  22.106 -14.096   4.599 1.00 . A A .  84 PRO CG   1 1 
        4  7901 1 1 104 PRO HA   H  18.882 -14.784   4.451 1.00 . A A .  84 PRO HA   1 1 
        4  7902 1 1 104 PRO HB2  H  20.913 -14.026   2.791 1.00 . A A .  84 PRO HB2  1 1 
        4  7903 1 1 104 PRO HB3  H  20.319 -12.980   4.117 1.00 . A A .  84 PRO HB3  1 1 
        4  7904 1 1 104 PRO HD2  H  22.469 -15.373   6.310 1.00 . A A .  84 PRO HD2  1 1 
        4  7905 1 1 104 PRO HD3  H  21.640 -13.837   6.705 1.00 . A A .  84 PRO HD3  1 1 
        4  7906 1 1 104 PRO HG2  H  22.743 -14.806   4.072 1.00 . A A .  84 PRO HG2  1 1 
        4  7907 1 1 104 PRO HG3  H  22.609 -13.134   4.693 1.00 . A A .  84 PRO HG3  1 1 
        4  7908 1 1 104 PRO N    N  20.433 -15.296   5.754 1.00 . A A .  84 PRO N    1 1 
        4  7909 1 1 104 PRO O    O  20.937 -17.140   3.738 1.00 . A A .  84 PRO O    1 1 
        4  7910 1 1 105 GLN C    C  18.754 -17.009   0.296 1.00 . A A .  85 GLN C    1 1 
        4  7911 1 1 105 GLN CA   C  19.217 -17.526   1.625 1.00 . A A .  85 GLN CA   1 1 
        4  7912 1 1 105 GLN CB   C  18.332 -18.711   2.069 1.00 . A A .  85 GLN CB   1 1 
        4  7913 1 1 105 GLN CD   C  16.185 -19.409   3.097 1.00 . A A .  85 GLN CD   1 1 
        4  7914 1 1 105 GLN CG   C  16.858 -18.329   2.259 1.00 . A A .  85 GLN CG   1 1 
        4  7915 1 1 105 GLN H    H  18.465 -15.699   2.407 1.00 . A A .  85 GLN H    1 1 
        4  7916 1 1 105 GLN HA   H  20.249 -17.868   1.534 1.00 . A A .  85 GLN HA   1 1 
        4  7917 1 1 105 GLN HB2  H  18.398 -19.499   1.319 1.00 . A A .  85 GLN HB2  1 1 
        4  7918 1 1 105 GLN HB3  H  18.715 -19.093   3.015 1.00 . A A .  85 GLN HB3  1 1 
        4  7919 1 1 105 GLN HE21 H  15.785 -20.540   1.429 1.00 . A A .  85 GLN HE21 1 1 
        4  7920 1 1 105 GLN HE22 H  15.242 -21.228   2.943 1.00 . A A .  85 GLN HE22 1 1 
        4  7921 1 1 105 GLN HG2  H  16.789 -17.370   2.771 1.00 . A A .  85 GLN HG2  1 1 
        4  7922 1 1 105 GLN HG3  H  16.368 -18.262   1.287 1.00 . A A .  85 GLN HG3  1 1 
        4  7923 1 1 105 GLN N    N  19.172 -16.410   2.528 1.00 . A A .  85 GLN N    1 1 
        4  7924 1 1 105 GLN NE2  N  15.696 -20.483   2.433 1.00 . A A .  85 GLN NE2  1 1 
        4  7925 1 1 105 GLN O    O  18.088 -15.984   0.223 1.00 . A A .  85 GLN O    1 1 
        4  7926 1 1 105 GLN OE1  O  16.099 -19.301   4.317 1.00 . A A .  85 GLN OE1  1 1 
        4  7927 1 1 106 ASP C    C  17.293 -17.635  -2.413 1.00 . A A .  86 ASP C    1 1 
        4  7928 1 1 106 ASP CA   C  18.724 -17.270  -2.124 1.00 . A A .  86 ASP CA   1 1 
        4  7929 1 1 106 ASP CB   C  19.602 -17.882  -3.237 1.00 . A A .  86 ASP CB   1 1 
        4  7930 1 1 106 ASP CG   C  21.028 -17.349  -3.214 1.00 . A A .  86 ASP CG   1 1 
        4  7931 1 1 106 ASP H    H  19.605 -18.591  -0.694 1.00 . A A .  86 ASP H    1 1 
        4  7932 1 1 106 ASP HA   H  18.822 -16.185  -2.159 1.00 . A A .  86 ASP HA   1 1 
        4  7933 1 1 106 ASP HB2  H  19.632 -18.964  -3.103 1.00 . A A .  86 ASP HB2  1 1 
        4  7934 1 1 106 ASP HB3  H  19.156 -17.657  -4.205 1.00 . A A .  86 ASP HB3  1 1 
        4  7935 1 1 106 ASP N    N  19.092 -17.728  -0.801 1.00 . A A .  86 ASP N    1 1 
        4  7936 1 1 106 ASP O    O  16.749 -17.246  -3.443 1.00 . A A .  86 ASP O    1 1 
        4  7937 1 1 106 ASP OD1  O  21.265 -16.310  -2.545 1.00 . A A .  86 ASP OD1  1 1 
        4  7938 1 1 106 ASP OD2  O  21.901 -17.982  -3.866 1.00 . A A .  86 ASP OD2  1 1 
        4  7939 1 1 107 ASN C    C  14.405 -17.570  -1.564 1.00 . A A .  87 ASN C    1 1 
        4  7940 1 1 107 ASN CA   C  15.274 -18.790  -1.732 1.00 . A A .  87 ASN CA   1 1 
        4  7941 1 1 107 ASN CB   C  14.783 -19.871  -0.746 1.00 . A A .  87 ASN CB   1 1 
        4  7942 1 1 107 ASN CG   C  13.542 -20.595  -1.255 1.00 . A A .  87 ASN CG   1 1 
        4  7943 1 1 107 ASN H    H  17.132 -18.716  -0.682 1.00 . A A .  87 ASN H    1 1 
        4  7944 1 1 107 ASN HA   H  15.168 -19.164  -2.750 1.00 . A A .  87 ASN HA   1 1 
        4  7945 1 1 107 ASN HB2  H  15.580 -20.598  -0.591 1.00 . A A .  87 ASN HB2  1 1 
        4  7946 1 1 107 ASN HB3  H  14.547 -19.396   0.206 1.00 . A A .  87 ASN HB3  1 1 
        4  7947 1 1 107 ASN HD21 H  12.725 -20.637   0.632 1.00 . A A .  87 ASN HD21 1 1 
        4  7948 1 1 107 ASN HD22 H  11.749 -21.376  -0.618 1.00 . A A .  87 ASN HD22 1 1 
        4  7949 1 1 107 ASN N    N  16.650 -18.406  -1.513 1.00 . A A .  87 ASN N    1 1 
        4  7950 1 1 107 ASN ND2  N  12.591 -20.895  -0.336 1.00 . A A .  87 ASN ND2  1 1 
        4  7951 1 1 107 ASN O    O  13.317 -17.492  -2.133 1.00 . A A .  87 ASN O    1 1 
        4  7952 1 1 107 ASN OD1  O  13.424 -20.890  -2.439 1.00 . A A .  87 ASN OD1  1 1 
        4  7953 1 1 108 PHE C    C  14.951 -14.218  -0.881 1.00 . A A .  88 PHE C    1 1 
        4  7954 1 1 108 PHE CA   C  14.091 -15.395  -0.535 1.00 . A A .  88 PHE CA   1 1 
        4  7955 1 1 108 PHE CB   C  13.660 -15.233   0.937 1.00 . A A .  88 PHE CB   1 1 
        4  7956 1 1 108 PHE CD1  C  13.619 -17.095   2.588 1.00 . A A .  88 PHE CD1  1 1 
        4  7957 1 1 108 PHE CD2  C  11.881 -16.979   0.973 1.00 . A A .  88 PHE CD2  1 1 
        4  7958 1 1 108 PHE CE1  C  13.057 -18.231   3.113 1.00 . A A .  88 PHE CE1  1 1 
        4  7959 1 1 108 PHE CE2  C  11.318 -18.114   1.501 1.00 . A A .  88 PHE CE2  1 1 
        4  7960 1 1 108 PHE CG   C  13.036 -16.458   1.514 1.00 . A A .  88 PHE CG   1 1 
        4  7961 1 1 108 PHE CZ   C  11.905 -18.742   2.571 1.00 . A A .  88 PHE CZ   1 1 
        4  7962 1 1 108 PHE H    H  15.775 -16.685  -0.325 1.00 . A A .  88 PHE H    1 1 
        4  7963 1 1 108 PHE HA   H  13.209 -15.406  -1.175 1.00 . A A .  88 PHE HA   1 1 
        4  7964 1 1 108 PHE HB2  H  14.541 -14.983   1.528 1.00 . A A .  88 PHE HB2  1 1 
        4  7965 1 1 108 PHE HB3  H  12.947 -14.411   1.005 1.00 . A A .  88 PHE HB3  1 1 
        4  7966 1 1 108 PHE HD1  H  14.525 -16.697   3.020 1.00 . A A .  88 PHE HD1  1 1 
        4  7967 1 1 108 PHE HD2  H  11.416 -16.491   0.130 1.00 . A A .  88 PHE HD2  1 1 
        4  7968 1 1 108 PHE HE1  H  13.523 -18.724   3.954 1.00 . A A .  88 PHE HE1  1 1 
        4  7969 1 1 108 PHE HE2  H  10.410 -18.514   1.072 1.00 . A A .  88 PHE HE2  1 1 
        4  7970 1 1 108 PHE HZ   H  11.461 -19.635   2.985 1.00 . A A .  88 PHE HZ   1 1 
        4  7971 1 1 108 PHE N    N  14.871 -16.586  -0.765 1.00 . A A .  88 PHE N    1 1 
        4  7972 1 1 108 PHE O    O  16.173 -14.320  -0.940 1.00 . A A .  88 PHE O    1 1 
        4  7973 1 1 109 HIS C    C  15.707 -11.400  -0.186 1.00 . A A .  89 HIS C    1 1 
        4  7974 1 1 109 HIS CA   C  15.063 -11.872  -1.464 1.00 . A A .  89 HIS CA   1 1 
        4  7975 1 1 109 HIS CB   C  14.182 -10.730  -2.011 1.00 . A A .  89 HIS CB   1 1 
        4  7976 1 1 109 HIS CD2  C  13.966 -10.629  -4.591 1.00 . A A .  89 HIS CD2  1 1 
        4  7977 1 1 109 HIS CE1  C  12.187 -11.903  -4.729 1.00 . A A .  89 HIS CE1  1 1 
        4  7978 1 1 109 HIS CG   C  13.575 -11.034  -3.351 1.00 . A A .  89 HIS CG   1 1 
        4  7979 1 1 109 HIS H    H  13.304 -13.021  -1.111 1.00 . A A .  89 HIS H    1 1 
        4  7980 1 1 109 HIS HA   H  15.836 -12.116  -2.192 1.00 . A A .  89 HIS HA   1 1 
        4  7981 1 1 109 HIS HB2  H  13.381 -10.532  -1.298 1.00 . A A .  89 HIS HB2  1 1 
        4  7982 1 1 109 HIS HB3  H  14.797  -9.835  -2.105 1.00 . A A .  89 HIS HB3  1 1 
        4  7983 1 1 109 HIS HD1  H  11.944 -12.278  -2.681 1.00 . A A .  89 HIS HD1  1 1 
        4  7984 1 1 109 HIS HD2  H  14.807  -9.997  -4.835 1.00 . A A .  89 HIS HD2  1 1 
        4  7985 1 1 109 HIS HE1  H  11.361 -12.460  -5.149 1.00 . A A .  89 HIS HE1  1 1 
        4  7986 1 1 109 HIS N    N  14.313 -13.058  -1.142 1.00 . A A .  89 HIS N    1 1 
        4  7987 1 1 109 HIS ND1  N  12.449 -11.839  -3.437 1.00 . A A .  89 HIS ND1  1 1 
        4  7988 1 1 109 HIS NE2  N  13.070 -11.191  -5.469 1.00 . A A .  89 HIS NE2  1 1 
        4  7989 1 1 109 HIS O    O  15.151 -11.553   0.903 1.00 . A A .  89 HIS O    1 1 
        4  7990 1 1 110 PRO C    C  16.899  -9.216   1.596 1.00 . A A .  90 PRO C    1 1 
        4  7991 1 1 110 PRO CA   C  17.606 -10.314   0.861 1.00 . A A .  90 PRO CA   1 1 
        4  7992 1 1 110 PRO CB   C  18.940  -9.814   0.294 1.00 . A A .  90 PRO CB   1 1 
        4  7993 1 1 110 PRO CD   C  17.579 -10.546  -1.563 1.00 . A A .  90 PRO CD   1 1 
        4  7994 1 1 110 PRO CG   C  18.645  -9.525  -1.174 1.00 . A A .  90 PRO CG   1 1 
        4  7995 1 1 110 PRO HA   H  17.792 -11.144   1.544 1.00 . A A .  90 PRO HA   1 1 
        4  7996 1 1 110 PRO HB2  H  19.262  -8.908   0.808 1.00 . A A .  90 PRO HB2  1 1 
        4  7997 1 1 110 PRO HB3  H  19.702 -10.589   0.381 1.00 . A A .  90 PRO HB3  1 1 
        4  7998 1 1 110 PRO HD2  H  16.903 -10.137  -2.314 1.00 . A A .  90 PRO HD2  1 1 
        4  7999 1 1 110 PRO HD3  H  18.045 -11.461  -1.929 1.00 . A A .  90 PRO HD3  1 1 
        4  8000 1 1 110 PRO HG2  H  18.257  -8.513  -1.289 1.00 . A A .  90 PRO HG2  1 1 
        4  8001 1 1 110 PRO HG3  H  19.542  -9.656  -1.780 1.00 . A A .  90 PRO HG3  1 1 
        4  8002 1 1 110 PRO N    N  16.873 -10.799  -0.302 1.00 . A A .  90 PRO N    1 1 
        4  8003 1 1 110 PRO O    O  17.092  -9.041   2.795 1.00 . A A .  90 PRO O    1 1 
        4  8004 1 1 111 LYS C    C  14.369  -7.972   2.507 1.00 . A A .  91 LYS C    1 1 
        4  8005 1 1 111 LYS CA   C  15.323  -7.368   1.512 1.00 . A A .  91 LYS CA   1 1 
        4  8006 1 1 111 LYS CB   C  14.507  -6.525   0.513 1.00 . A A .  91 LYS CB   1 1 
        4  8007 1 1 111 LYS CD   C  14.593  -4.855  -1.408 1.00 . A A .  91 LYS CD   1 1 
        4  8008 1 1 111 LYS CE   C  15.487  -4.018  -2.325 1.00 . A A .  91 LYS CE   1 1 
        4  8009 1 1 111 LYS CG   C  15.400  -5.691  -0.410 1.00 . A A .  91 LYS CG   1 1 
        4  8010 1 1 111 LYS H    H  15.932  -8.615  -0.107 1.00 . A A .  91 LYS H    1 1 
        4  8011 1 1 111 LYS HA   H  16.023  -6.720   2.038 1.00 . A A .  91 LYS HA   1 1 
        4  8012 1 1 111 LYS HB2  H  13.902  -7.195  -0.098 1.00 . A A .  91 LYS HB2  1 1 
        4  8013 1 1 111 LYS HB3  H  13.847  -5.858   1.067 1.00 . A A .  91 LYS HB3  1 1 
        4  8014 1 1 111 LYS HD2  H  13.993  -5.527  -2.023 1.00 . A A .  91 LYS HD2  1 1 
        4  8015 1 1 111 LYS HD3  H  13.928  -4.190  -0.858 1.00 . A A .  91 LYS HD3  1 1 
        4  8016 1 1 111 LYS HE2  H  16.082  -3.335  -1.720 1.00 . A A .  91 LYS HE2  1 1 
        4  8017 1 1 111 LYS HE3  H  16.151  -4.679  -2.883 1.00 . A A .  91 LYS HE3  1 1 
        4  8018 1 1 111 LYS HG2  H  16.011  -5.024   0.198 1.00 . A A .  91 LYS HG2  1 1 
        4  8019 1 1 111 LYS HG3  H  16.054  -6.363  -0.965 1.00 . A A .  91 LYS HG3  1 1 
        4  8020 1 1 111 LYS HZ1  H  15.262  -2.690  -3.872 1.00 . A A .  91 LYS HZ1  1 1 
        4  8021 1 1 111 LYS HZ2  H  14.048  -2.623  -2.758 1.00 . A A .  91 LYS HZ2  1 1 
        4  8022 1 1 111 LYS HZ3  H  14.109  -3.869  -3.836 1.00 . A A .  91 LYS HZ3  1 1 
        4  8023 1 1 111 LYS N    N  16.054  -8.441   0.881 1.00 . A A .  91 LYS N    1 1 
        4  8024 1 1 111 LYS NZ   N  14.661  -3.238  -3.273 1.00 . A A .  91 LYS NZ   1 1 
        4  8025 1 1 111 LYS O    O  14.163  -7.438   3.596 1.00 . A A .  91 LYS O    1 1 
        4  8026 1 1 112 ARG C    C  13.561 -10.282   4.214 1.00 . A A .  92 ARG C    1 1 
        4  8027 1 1 112 ARG CA   C  12.821  -9.785   3.001 1.00 . A A .  92 ARG CA   1 1 
        4  8028 1 1 112 ARG CB   C  12.131 -10.986   2.323 1.00 . A A .  92 ARG CB   1 1 
        4  8029 1 1 112 ARG CD   C  10.358 -12.809   2.512 1.00 . A A .  92 ARG CD   1 1 
        4  8030 1 1 112 ARG CG   C  11.047 -11.624   3.199 1.00 . A A .  92 ARG CG   1 1 
        4  8031 1 1 112 ARG CZ   C   8.401 -11.752   1.395 1.00 . A A .  92 ARG CZ   1 1 
        4  8032 1 1 112 ARG H    H  13.962  -9.510   1.225 1.00 . A A .  92 ARG H    1 1 
        4  8033 1 1 112 ARG HA   H  12.061  -9.072   3.318 1.00 . A A .  92 ARG HA   1 1 
        4  8034 1 1 112 ARG HB2  H  11.671 -10.644   1.396 1.00 . A A .  92 ARG HB2  1 1 
        4  8035 1 1 112 ARG HB3  H  12.883 -11.739   2.087 1.00 . A A .  92 ARG HB3  1 1 
        4  8036 1 1 112 ARG HD2  H  11.104 -13.549   2.223 1.00 . A A .  92 ARG HD2  1 1 
        4  8037 1 1 112 ARG HD3  H   9.640 -13.261   3.196 1.00 . A A .  92 ARG HD3  1 1 
        4  8038 1 1 112 ARG HE   H  10.088 -12.391   0.391 1.00 . A A .  92 ARG HE   1 1 
        4  8039 1 1 112 ARG HG2  H  11.501 -11.969   4.128 1.00 . A A .  92 ARG HG2  1 1 
        4  8040 1 1 112 ARG HG3  H  10.296 -10.870   3.431 1.00 . A A .  92 ARG HG3  1 1 
        4  8041 1 1 112 ARG HH11 H   8.254 -11.977   3.442 1.00 . A A .  92 ARG HH11 1 1 
        4  8042 1 1 112 ARG HH12 H   6.869 -11.230   2.678 1.00 . A A .  92 ARG HH12 1 1 
        4  8043 1 1 112 ARG HH21 H   8.219 -11.381  -0.627 1.00 . A A .  92 ARG HH21 1 1 
        4  8044 1 1 112 ARG HH22 H   6.850 -10.888   0.343 1.00 . A A .  92 ARG HH22 1 1 
        4  8045 1 1 112 ARG N    N  13.758  -9.115   2.132 1.00 . A A .  92 ARG N    1 1 
        4  8046 1 1 112 ARG NE   N   9.646 -12.312   1.295 1.00 . A A .  92 ARG NE   1 1 
        4  8047 1 1 112 ARG NH1  N   7.788 -11.644   2.610 1.00 . A A .  92 ARG NH1  1 1 
        4  8048 1 1 112 ARG NH2  N   7.769 -11.301   0.273 1.00 . A A .  92 ARG NH2  1 1 
        4  8049 1 1 112 ARG O    O  13.057 -10.217   5.333 1.00 . A A .  92 ARG O    1 1 
        4  8050 1 1 113 ASN C    C  15.880 -10.198   6.076 1.00 . A A .  93 ASN C    1 1 
        4  8051 1 1 113 ASN CA   C  15.582 -11.311   5.104 1.00 . A A .  93 ASN CA   1 1 
        4  8052 1 1 113 ASN CB   C  16.931 -11.911   4.657 1.00 . A A .  93 ASN CB   1 1 
        4  8053 1 1 113 ASN CG   C  16.758 -13.204   3.873 1.00 . A A .  93 ASN CG   1 1 
        4  8054 1 1 113 ASN H    H  15.171 -10.815   3.071 1.00 . A A .  93 ASN H    1 1 
        4  8055 1 1 113 ASN HA   H  15.007 -12.081   5.618 1.00 . A A .  93 ASN HA   1 1 
        4  8056 1 1 113 ASN HB2  H  17.446 -11.186   4.026 1.00 . A A .  93 ASN HB2  1 1 
        4  8057 1 1 113 ASN HB3  H  17.541 -12.110   5.538 1.00 . A A .  93 ASN HB3  1 1 
        4  8058 1 1 113 ASN HD21 H  15.695 -14.058   5.407 1.00 . A A .  93 ASN HD21 1 1 
        4  8059 1 1 113 ASN HD22 H  15.927 -15.077   4.004 1.00 . A A .  93 ASN HD22 1 1 
        4  8060 1 1 113 ASN N    N  14.793 -10.793   4.008 1.00 . A A .  93 ASN N    1 1 
        4  8061 1 1 113 ASN ND2  N  16.069 -14.197   4.479 1.00 . A A .  93 ASN ND2  1 1 
        4  8062 1 1 113 ASN O    O  15.882 -10.411   7.286 1.00 . A A .  93 ASN O    1 1 
        4  8063 1 1 113 ASN OD1  O  17.232 -13.329   2.749 1.00 . A A .  93 ASN OD1  1 1 
        4  8064 1 1 114 GLN C    C  15.241  -7.538   7.238 1.00 . A A .  94 GLN C    1 1 
        4  8065 1 1 114 GLN CA   C  16.459  -7.861   6.430 1.00 . A A .  94 GLN CA   1 1 
        4  8066 1 1 114 GLN CB   C  16.863  -6.591   5.660 1.00 . A A .  94 GLN CB   1 1 
        4  8067 1 1 114 GLN CD   C  18.462  -5.526   4.084 1.00 . A A .  94 GLN CD   1 1 
        4  8068 1 1 114 GLN CG   C  18.225  -6.736   4.981 1.00 . A A .  94 GLN CG   1 1 
        4  8069 1 1 114 GLN H    H  16.132  -8.841   4.561 1.00 . A A .  94 GLN H    1 1 
        4  8070 1 1 114 GLN HA   H  17.269  -8.145   7.102 1.00 . A A .  94 GLN HA   1 1 
        4  8071 1 1 114 GLN HB2  H  16.111  -6.388   4.898 1.00 . A A .  94 GLN HB2  1 1 
        4  8072 1 1 114 GLN HB3  H  16.901  -5.752   6.354 1.00 . A A .  94 GLN HB3  1 1 
        4  8073 1 1 114 GLN HE21 H  20.496  -5.659   4.355 1.00 . A A .  94 GLN HE21 1 1 
        4  8074 1 1 114 GLN HE22 H  19.967  -4.352   3.320 1.00 . A A .  94 GLN HE22 1 1 
        4  8075 1 1 114 GLN HG2  H  19.007  -6.789   5.738 1.00 . A A .  94 GLN HG2  1 1 
        4  8076 1 1 114 GLN HG3  H  18.238  -7.645   4.379 1.00 . A A .  94 GLN HG3  1 1 
        4  8077 1 1 114 GLN N    N  16.148  -8.977   5.562 1.00 . A A .  94 GLN N    1 1 
        4  8078 1 1 114 GLN NE2  N  19.751  -5.147   3.905 1.00 . A A .  94 GLN NE2  1 1 
        4  8079 1 1 114 GLN O    O  15.326  -7.225   8.422 1.00 . A A .  94 GLN O    1 1 
        4  8080 1 1 114 GLN OE1  O  17.527  -4.934   3.555 1.00 . A A .  94 GLN OE1  1 1 
        4  8081 1 1 115 ALA C    C  12.603  -8.309   8.359 1.00 . A A .  95 ALA C    1 1 
        4  8082 1 1 115 ALA CA   C  12.823  -7.314   7.247 1.00 . A A .  95 ALA CA   1 1 
        4  8083 1 1 115 ALA CB   C  11.625  -7.391   6.287 1.00 . A A .  95 ALA CB   1 1 
        4  8084 1 1 115 ALA H    H  14.063  -7.865   5.609 1.00 . A A .  95 ALA H    1 1 
        4  8085 1 1 115 ALA HA   H  12.872  -6.312   7.673 1.00 . A A .  95 ALA HA   1 1 
        4  8086 1 1 115 ALA HB1  H  11.764  -6.678   5.474 1.00 . A A .  95 ALA HB1  1 1 
        4  8087 1 1 115 ALA HB2  H  11.552  -8.398   5.877 1.00 . A A .  95 ALA HB2  1 1 
        4  8088 1 1 115 ALA HB3  H  10.710  -7.151   6.827 1.00 . A A .  95 ALA HB3  1 1 
        4  8089 1 1 115 ALA N    N  14.070  -7.605   6.585 1.00 . A A .  95 ALA N    1 1 
        4  8090 1 1 115 ALA O    O  12.149  -7.952   9.445 1.00 . A A .  95 ALA O    1 1 
        4  8091 1 1 116 ARG C    C  13.708 -10.387  10.228 1.00 . A A .  96 ARG C    1 1 
        4  8092 1 1 116 ARG CA   C  12.745 -10.627   9.095 1.00 . A A .  96 ARG CA   1 1 
        4  8093 1 1 116 ARG CB   C  12.981 -12.045   8.542 1.00 . A A .  96 ARG CB   1 1 
        4  8094 1 1 116 ARG CD   C  12.111 -13.874   6.994 1.00 . A A .  96 ARG CD   1 1 
        4  8095 1 1 116 ARG CG   C  11.874 -12.480   7.577 1.00 . A A .  96 ARG CG   1 1 
        4  8096 1 1 116 ARG CZ   C  10.941 -15.389   5.420 1.00 . A A .  96 ARG CZ   1 1 
        4  8097 1 1 116 ARG H    H  13.280  -9.838   7.187 1.00 . A A .  96 ARG H    1 1 
        4  8098 1 1 116 ARG HA   H  11.728 -10.570   9.484 1.00 . A A .  96 ARG HA   1 1 
        4  8099 1 1 116 ARG HB2  H  13.934 -12.061   8.013 1.00 . A A .  96 ARG HB2  1 1 
        4  8100 1 1 116 ARG HB3  H  13.024 -12.748   9.374 1.00 . A A .  96 ARG HB3  1 1 
        4  8101 1 1 116 ARG HD2  H  13.049 -13.885   6.438 1.00 . A A .  96 ARG HD2  1 1 
        4  8102 1 1 116 ARG HD3  H  12.154 -14.608   7.799 1.00 . A A .  96 ARG HD3  1 1 
        4  8103 1 1 116 ARG HE   H  10.237 -13.523   5.943 1.00 . A A .  96 ARG HE   1 1 
        4  8104 1 1 116 ARG HG2  H  10.926 -12.484   8.114 1.00 . A A .  96 ARG HG2  1 1 
        4  8105 1 1 116 ARG HG3  H  11.815 -11.761   6.760 1.00 . A A .  96 ARG HG3  1 1 
        4  8106 1 1 116 ARG HH11 H  12.710 -16.091   6.216 1.00 . A A .  96 ARG HH11 1 1 
        4  8107 1 1 116 ARG HH12 H  11.909 -17.184   5.109 1.00 . A A .  96 ARG HH12 1 1 
        4  8108 1 1 116 ARG HH21 H   9.160 -14.994   4.455 1.00 . A A .  96 ARG HH21 1 1 
        4  8109 1 1 116 ARG HH22 H   9.868 -16.553   4.097 1.00 . A A .  96 ARG HH22 1 1 
        4  8110 1 1 116 ARG N    N  12.917  -9.593   8.097 1.00 . A A .  96 ARG N    1 1 
        4  8111 1 1 116 ARG NE   N  10.979 -14.194   6.078 1.00 . A A .  96 ARG NE   1 1 
        4  8112 1 1 116 ARG NH1  N  11.939 -16.300   5.597 1.00 . A A .  96 ARG NH1  1 1 
        4  8113 1 1 116 ARG NH2  N   9.900 -15.669   4.585 1.00 . A A .  96 ARG NH2  1 1 
        4  8114 1 1 116 ARG O    O  13.389 -10.631  11.388 1.00 . A A .  96 ARG O    1 1 
        4  8115 1 1 117 GLN C    C  15.416  -8.575  11.846 1.00 . A A .  97 GLN C    1 1 
        4  8116 1 1 117 GLN CA   C  15.929  -9.649  10.918 1.00 . A A .  97 GLN CA   1 1 
        4  8117 1 1 117 GLN CB   C  17.272  -9.175  10.328 1.00 . A A .  97 GLN CB   1 1 
        4  8118 1 1 117 GLN CD   C  19.670  -8.630  10.695 1.00 . A A .  97 GLN CD   1 1 
        4  8119 1 1 117 GLN CG   C  18.367  -9.010  11.392 1.00 . A A .  97 GLN CG   1 1 
        4  8120 1 1 117 GLN H    H  15.152  -9.741   8.934 1.00 . A A .  97 GLN H    1 1 
        4  8121 1 1 117 GLN HA   H  16.098 -10.560  11.492 1.00 . A A .  97 GLN HA   1 1 
        4  8122 1 1 117 GLN HB2  H  17.607  -9.908   9.594 1.00 . A A .  97 GLN HB2  1 1 
        4  8123 1 1 117 GLN HB3  H  17.120  -8.219   9.827 1.00 . A A .  97 GLN HB3  1 1 
        4  8124 1 1 117 GLN HE21 H  20.655  -8.512  12.496 1.00 . A A .  97 GLN HE21 1 1 
        4  8125 1 1 117 GLN HE22 H  21.633  -8.161  11.088 1.00 . A A .  97 GLN HE22 1 1 
        4  8126 1 1 117 GLN HG2  H  18.083  -8.226  12.093 1.00 . A A .  97 GLN HG2  1 1 
        4  8127 1 1 117 GLN HG3  H  18.500  -9.950  11.929 1.00 . A A .  97 GLN HG3  1 1 
        4  8128 1 1 117 GLN N    N  14.930  -9.914   9.904 1.00 . A A .  97 GLN N    1 1 
        4  8129 1 1 117 GLN NE2  N  20.744  -8.416  11.494 1.00 . A A .  97 GLN NE2  1 1 
        4  8130 1 1 117 GLN O    O  15.646  -8.628  13.056 1.00 . A A .  97 GLN O    1 1 
        4  8131 1 1 117 GLN OE1  O  19.730  -8.524   9.475 1.00 . A A .  97 GLN OE1  1 1 
        4  8132 1 1 118 LYS C    C  13.190  -7.000  13.106 1.00 . A A .  98 LYS C    1 1 
        4  8133 1 1 118 LYS CA   C  14.184  -6.483  12.096 1.00 . A A .  98 LYS CA   1 1 
        4  8134 1 1 118 LYS CB   C  13.487  -5.385  11.267 1.00 . A A .  98 LYS CB   1 1 
        4  8135 1 1 118 LYS CD   C  15.427  -3.730  11.163 1.00 . A A .  98 LYS CD   1 1 
        4  8136 1 1 118 LYS CE   C  16.272  -2.821  10.267 1.00 . A A .  98 LYS CE   1 1 
        4  8137 1 1 118 LYS CG   C  14.455  -4.610  10.367 1.00 . A A .  98 LYS CG   1 1 
        4  8138 1 1 118 LYS H    H  14.513  -7.585  10.299 1.00 . A A .  98 LYS H    1 1 
        4  8139 1 1 118 LYS HA   H  15.018  -6.031  12.634 1.00 . A A .  98 LYS HA   1 1 
        4  8140 1 1 118 LYS HB2  H  12.728  -5.853  10.640 1.00 . A A .  98 LYS HB2  1 1 
        4  8141 1 1 118 LYS HB3  H  13.000  -4.685  11.947 1.00 . A A .  98 LYS HB3  1 1 
        4  8142 1 1 118 LYS HD2  H  14.857  -3.112  11.856 1.00 . A A .  98 LYS HD2  1 1 
        4  8143 1 1 118 LYS HD3  H  16.095  -4.376  11.732 1.00 . A A .  98 LYS HD3  1 1 
        4  8144 1 1 118 LYS HE2  H  15.613  -2.238   9.624 1.00 . A A .  98 LYS HE2  1 1 
        4  8145 1 1 118 LYS HE3  H  16.858  -2.145  10.890 1.00 . A A .  98 LYS HE3  1 1 
        4  8146 1 1 118 LYS HG2  H  15.028  -5.320   9.770 1.00 . A A .  98 LYS HG2  1 1 
        4  8147 1 1 118 LYS HG3  H  13.876  -3.973   9.698 1.00 . A A .  98 LYS HG3  1 1 
        4  8148 1 1 118 LYS HZ1  H  17.735  -3.014   8.844 1.00 . A A .  98 LYS HZ1  1 1 
        4  8149 1 1 118 LYS HZ2  H  16.644  -4.250   8.846 1.00 . A A .  98 LYS HZ2  1 1 
        4  8150 1 1 118 LYS HZ3  H  17.798  -4.167  10.021 1.00 . A A .  98 LYS HZ3  1 1 
        4  8151 1 1 118 LYS N    N  14.696  -7.573  11.292 1.00 . A A .  98 LYS N    1 1 
        4  8152 1 1 118 LYS NZ   N  17.185  -3.627   9.428 1.00 . A A .  98 LYS NZ   1 1 
        4  8153 1 1 118 LYS O    O  12.944  -6.343  14.114 1.00 . A A .  98 LYS O    1 1 
        4  8154 1 1 119 LEU C    C  12.319  -8.981  15.121 1.00 . A A .  99 LEU C    1 1 
        4  8155 1 1 119 LEU CA   C  11.622  -8.725  13.812 1.00 . A A .  99 LEU CA   1 1 
        4  8156 1 1 119 LEU CB   C  10.990 -10.063  13.364 1.00 . A A .  99 LEU CB   1 1 
        4  8157 1 1 119 LEU CD1  C   9.639 -11.298  11.611 1.00 . A A .  99 LEU CD1  1 1 
        4  8158 1 1 119 LEU CD2  C   8.777  -9.110  12.560 1.00 . A A .  99 LEU CD2  1 1 
        4  8159 1 1 119 LEU CG   C  10.028  -9.919  12.174 1.00 . A A .  99 LEU CG   1 1 
        4  8160 1 1 119 LEU H    H  12.808  -8.706  12.029 1.00 . A A .  99 LEU H    1 1 
        4  8161 1 1 119 LEU HA   H  10.831  -7.991  13.967 1.00 . A A .  99 LEU HA   1 1 
        4  8162 1 1 119 LEU HB2  H  11.791 -10.745  13.080 1.00 . A A .  99 LEU HB2  1 1 
        4  8163 1 1 119 LEU HB3  H  10.445 -10.492  14.206 1.00 . A A .  99 LEU HB3  1 1 
        4  8164 1 1 119 LEU HD11 H   8.958 -11.169  10.770 1.00 . A A .  99 LEU HD11 1 1 
        4  8165 1 1 119 LEU HD12 H  10.536 -11.819  11.275 1.00 . A A .  99 LEU HD12 1 1 
        4  8166 1 1 119 LEU HD13 H   9.149 -11.883  12.389 1.00 . A A .  99 LEU HD13 1 1 
        4  8167 1 1 119 LEU HD21 H   9.078  -8.140  12.955 1.00 . A A .  99 LEU HD21 1 1 
        4  8168 1 1 119 LEU HD22 H   8.213  -9.653  13.319 1.00 . A A .  99 LEU HD22 1 1 
        4  8169 1 1 119 LEU HD23 H   8.152  -8.965  11.678 1.00 . A A .  99 LEU HD23 1 1 
        4  8170 1 1 119 LEU HG   H  10.549  -9.373  11.388 1.00 . A A .  99 LEU HG   1 1 
        4  8171 1 1 119 LEU N    N  12.586  -8.189  12.868 1.00 . A A .  99 LEU N    1 1 
        4  8172 1 1 119 LEU O    O  11.767  -8.728  16.191 1.00 . A A .  99 LEU O    1 1 
        4  8173 1 1 120 SER C    C  14.808  -8.503  16.881 1.00 . A A . 100 SER C    1 1 
        4  8174 1 1 120 SER CA   C  14.305  -9.785  16.265 1.00 . A A . 100 SER CA   1 1 
        4  8175 1 1 120 SER CB   C  15.519 -10.712  16.020 1.00 . A A . 100 SER CB   1 1 
        4  8176 1 1 120 SER H    H  13.991  -9.660  14.156 1.00 . A A . 100 SER H    1 1 
        4  8177 1 1 120 SER HA   H  13.634 -10.271  16.972 1.00 . A A . 100 SER HA   1 1 
        4  8178 1 1 120 SER HB2  H  15.955 -10.991  16.979 1.00 . A A . 100 SER HB2  1 1 
        4  8179 1 1 120 SER HB3  H  15.181 -11.611  15.504 1.00 . A A . 100 SER HB3  1 1 
        4  8180 1 1 120 SER HG   H  16.192  -9.983  14.322 1.00 . A A . 100 SER HG   1 1 
        4  8181 1 1 120 SER N    N  13.567  -9.487  15.057 1.00 . A A . 100 SER N    1 1 
        4  8182 1 1 120 SER O    O  15.215  -8.487  18.042 1.00 . A A . 100 SER O    1 1 
        4  8183 1 1 120 SER OG   O  16.509 -10.064  15.224 1.00 . A A . 100 SER OG   1 1 
        4  8184 1 1 121 SER C    C  14.137  -5.421  17.333 1.00 . A A . 101 SER C    1 1 
        4  8185 1 1 121 SER CA   C  15.266  -6.128  16.640 1.00 . A A . 101 SER CA   1 1 
        4  8186 1 1 121 SER CB   C  15.810  -5.188  15.549 1.00 . A A . 101 SER CB   1 1 
        4  8187 1 1 121 SER H    H  14.416  -7.431  15.177 1.00 . A A . 101 SER H    1 1 
        4  8188 1 1 121 SER HA   H  16.057  -6.327  17.364 1.00 . A A . 101 SER HA   1 1 
        4  8189 1 1 121 SER HB2  H  15.026  -4.995  14.816 1.00 . A A . 101 SER HB2  1 1 
        4  8190 1 1 121 SER HB3  H  16.119  -4.247  16.003 1.00 . A A . 101 SER HB3  1 1 
        4  8191 1 1 121 SER HG   H  17.255  -5.193  14.220 1.00 . A A . 101 SER HG   1 1 
        4  8192 1 1 121 SER N    N  14.779  -7.386  16.118 1.00 . A A . 101 SER N    1 1 
        4  8193 1 1 121 SER O    O  14.354  -4.423  18.017 1.00 . A A . 101 SER O    1 1 
        4  8194 1 1 121 SER OG   O  16.923  -5.786  14.898 1.00 . A A . 101 SER OG   1 1 
        4  8195 1 1 122 LEU C    C  11.889  -5.468  19.281 1.00 . A A . 102 LEU C    1 1 
        4  8196 1 1 122 LEU CA   C  11.751  -5.295  17.795 1.00 . A A . 102 LEU CA   1 1 
        4  8197 1 1 122 LEU CB   C  10.403  -5.911  17.366 1.00 . A A . 102 LEU CB   1 1 
        4  8198 1 1 122 LEU CD1  C   8.831  -6.419  15.443 1.00 . A A . 102 LEU CD1  1 1 
        4  8199 1 1 122 LEU CD2  C   9.803  -4.092  15.698 1.00 . A A . 102 LEU CD2  1 1 
        4  8200 1 1 122 LEU CG   C  10.043  -5.597  15.906 1.00 . A A . 102 LEU CG   1 1 
        4  8201 1 1 122 LEU H    H  12.754  -6.731  16.577 1.00 . A A . 102 LEU H    1 1 
        4  8202 1 1 122 LEU HA   H  11.747  -4.230  17.559 1.00 . A A . 102 LEU HA   1 1 
        4  8203 1 1 122 LEU HB2  H  10.462  -6.993  17.485 1.00 . A A . 102 LEU HB2  1 1 
        4  8204 1 1 122 LEU HB3  H   9.616  -5.526  18.015 1.00 . A A . 102 LEU HB3  1 1 
        4  8205 1 1 122 LEU HD11 H   9.029  -7.479  15.602 1.00 . A A . 102 LEU HD11 1 1 
        4  8206 1 1 122 LEU HD12 H   8.653  -6.238  14.383 1.00 . A A . 102 LEU HD12 1 1 
        4  8207 1 1 122 LEU HD13 H   7.952  -6.124  16.014 1.00 . A A . 102 LEU HD13 1 1 
        4  8208 1 1 122 LEU HD21 H  10.677  -3.535  16.034 1.00 . A A . 102 LEU HD21 1 1 
        4  8209 1 1 122 LEU HD22 H   8.931  -3.781  16.272 1.00 . A A . 102 LEU HD22 1 1 
        4  8210 1 1 122 LEU HD23 H   9.631  -3.895  14.640 1.00 . A A . 102 LEU HD23 1 1 
        4  8211 1 1 122 LEU HG   H  10.893  -5.884  15.287 1.00 . A A . 102 LEU HG   1 1 
        4  8212 1 1 122 LEU N    N  12.890  -5.917  17.158 1.00 . A A . 102 LEU N    1 1 
        4  8213 1 1 122 LEU O    O  11.569  -4.570  20.058 1.00 . A A . 102 LEU O    1 1 
        4  8214 1 1 123 GLY C    C  11.559  -7.999  21.462 1.00 . A A . 103 GLY C    1 1 
        4  8215 1 1 123 GLY CA   C  12.547  -6.930  21.104 1.00 . A A . 103 GLY CA   1 1 
        4  8216 1 1 123 GLY H    H  12.623  -7.358  19.022 1.00 . A A . 103 GLY H    1 1 
        4  8217 1 1 123 GLY HA2  H  13.562  -7.279  21.295 1.00 . A A . 103 GLY HA2  1 1 
        4  8218 1 1 123 GLY HA3  H  12.349  -6.030  21.687 1.00 . A A . 103 GLY HA3  1 1 
        4  8219 1 1 123 GLY N    N  12.375  -6.653  19.702 1.00 . A A . 103 GLY N    1 1 
        4  8220 1 1 123 GLY O    O  10.501  -8.135  20.847 1.00 . A A . 103 GLY O    1 1 
        4  8221 1 1 124 PRO C    C   9.635  -9.489  23.299 1.00 . A A . 104 PRO C    1 1 
        4  8222 1 1 124 PRO CA   C  11.059  -9.861  22.942 1.00 . A A . 104 PRO CA   1 1 
        4  8223 1 1 124 PRO CB   C  11.790 -10.406  24.176 1.00 . A A . 104 PRO CB   1 1 
        4  8224 1 1 124 PRO CD   C  13.164  -8.669  23.234 1.00 . A A . 104 PRO CD   1 1 
        4  8225 1 1 124 PRO CG   C  13.244 -10.021  23.938 1.00 . A A . 104 PRO CG   1 1 
        4  8226 1 1 124 PRO HA   H  11.037 -10.637  22.178 1.00 . A A . 104 PRO HA   1 1 
        4  8227 1 1 124 PRO HB2  H  11.415  -9.928  25.081 1.00 . A A . 104 PRO HB2  1 1 
        4  8228 1 1 124 PRO HB3  H  11.682 -11.488  24.245 1.00 . A A . 104 PRO HB3  1 1 
        4  8229 1 1 124 PRO HD2  H  13.108  -7.861  23.964 1.00 . A A . 104 PRO HD2  1 1 
        4  8230 1 1 124 PRO HD3  H  14.014  -8.523  22.568 1.00 . A A . 104 PRO HD3  1 1 
        4  8231 1 1 124 PRO HG2  H  13.781  -9.934  24.883 1.00 . A A . 104 PRO HG2  1 1 
        4  8232 1 1 124 PRO HG3  H  13.729 -10.755  23.294 1.00 . A A . 104 PRO HG3  1 1 
        4  8233 1 1 124 PRO N    N  11.906  -8.766  22.475 1.00 . A A . 104 PRO N    1 1 
        4  8234 1 1 124 PRO O    O   8.718 -10.167  22.844 1.00 . A A . 104 PRO O    1 1 
        4  8235 1 1 125 PRO C    C   7.188  -7.584  23.272 1.00 . A A . 105 PRO C    1 1 
        4  8236 1 1 125 PRO CA   C   8.002  -8.100  24.418 1.00 . A A . 105 PRO CA   1 1 
        4  8237 1 1 125 PRO CB   C   8.136  -7.037  25.512 1.00 . A A . 105 PRO CB   1 1 
        4  8238 1 1 125 PRO CD   C  10.351  -7.496  24.643 1.00 . A A . 105 PRO CD   1 1 
        4  8239 1 1 125 PRO CG   C   9.487  -6.387  25.243 1.00 . A A . 105 PRO CG   1 1 
        4  8240 1 1 125 PRO HA   H   7.515  -8.982  24.834 1.00 . A A . 105 PRO HA   1 1 
        4  8241 1 1 125 PRO HB2  H   7.338  -6.300  25.424 1.00 . A A . 105 PRO HB2  1 1 
        4  8242 1 1 125 PRO HB3  H   8.119  -7.497  26.501 1.00 . A A . 105 PRO HB3  1 1 
        4  8243 1 1 125 PRO HD2  H  10.998  -7.093  23.864 1.00 . A A . 105 PRO HD2  1 1 
        4  8244 1 1 125 PRO HD3  H  10.946  -7.985  25.414 1.00 . A A . 105 PRO HD3  1 1 
        4  8245 1 1 125 PRO HG2  H   9.381  -5.562  24.540 1.00 . A A . 105 PRO HG2  1 1 
        4  8246 1 1 125 PRO HG3  H   9.926  -6.032  26.176 1.00 . A A . 105 PRO HG3  1 1 
        4  8247 1 1 125 PRO N    N   9.375  -8.434  24.062 1.00 . A A . 105 PRO N    1 1 
        4  8248 1 1 125 PRO O    O   5.983  -7.814  23.205 1.00 . A A . 105 PRO O    1 1 
        4  8249 1 1 126 ARG C    C   6.711  -7.487  20.320 1.00 . A A . 106 ARG C    1 1 
        4  8250 1 1 126 ARG CA   C   7.117  -6.341  21.195 1.00 . A A . 106 ARG CA   1 1 
        4  8251 1 1 126 ARG CB   C   7.962  -5.372  20.348 1.00 . A A . 106 ARG CB   1 1 
        4  8252 1 1 126 ARG CD   C   7.069  -3.181  21.317 1.00 . A A . 106 ARG CD   1 1 
        4  8253 1 1 126 ARG CG   C   8.295  -4.075  21.091 1.00 . A A . 106 ARG CG   1 1 
        4  8254 1 1 126 ARG CZ   C   5.426  -1.970  19.904 1.00 . A A . 106 ARG CZ   1 1 
        4  8255 1 1 126 ARG H    H   8.830  -6.710  22.412 1.00 . A A . 106 ARG H    1 1 
        4  8256 1 1 126 ARG HA   H   6.224  -5.825  21.547 1.00 . A A . 106 ARG HA   1 1 
        4  8257 1 1 126 ARG HB2  H   8.894  -5.868  20.077 1.00 . A A . 106 ARG HB2  1 1 
        4  8258 1 1 126 ARG HB3  H   7.414  -5.128  19.438 1.00 . A A . 106 ARG HB3  1 1 
        4  8259 1 1 126 ARG HD2  H   6.281  -3.755  21.804 1.00 . A A . 106 ARG HD2  1 1 
        4  8260 1 1 126 ARG HD3  H   7.345  -2.333  21.944 1.00 . A A . 106 ARG HD3  1 1 
        4  8261 1 1 126 ARG HE   H   7.119  -2.887  19.158 1.00 . A A . 106 ARG HE   1 1 
        4  8262 1 1 126 ARG HG2  H   8.731  -4.325  22.058 1.00 . A A . 106 ARG HG2  1 1 
        4  8263 1 1 126 ARG HG3  H   9.027  -3.518  20.507 1.00 . A A . 106 ARG HG3  1 1 
        4  8264 1 1 126 ARG HH11 H   5.021  -2.030  21.927 1.00 . A A . 106 ARG HH11 1 1 
        4  8265 1 1 126 ARG HH12 H   3.844  -1.168  20.961 1.00 . A A . 106 ARG HH12 1 1 
        4  8266 1 1 126 ARG HH21 H   5.531  -1.724  17.859 1.00 . A A . 106 ARG HH21 1 1 
        4  8267 1 1 126 ARG HH22 H   4.138  -0.993  18.623 1.00 . A A . 106 ARG HH22 1 1 
        4  8268 1 1 126 ARG N    N   7.837  -6.872  22.326 1.00 . A A . 106 ARG N    1 1 
        4  8269 1 1 126 ARG NE   N   6.586  -2.688  19.993 1.00 . A A . 106 ARG NE   1 1 
        4  8270 1 1 126 ARG NH1  N   4.701  -1.699  21.028 1.00 . A A . 106 ARG NH1  1 1 
        4  8271 1 1 126 ARG NH2  N   4.994  -1.524  18.690 1.00 . A A . 106 ARG NH2  1 1 
        4  8272 1 1 126 ARG O    O   5.602  -7.522  19.793 1.00 . A A . 106 ARG O    1 1 
        4  8273 1 1 127 PHE C    C   6.242 -10.429  19.959 1.00 . A A . 107 PHE C    1 1 
        4  8274 1 1 127 PHE CA   C   7.344  -9.616  19.328 1.00 . A A . 107 PHE CA   1 1 
        4  8275 1 1 127 PHE CB   C   8.579 -10.509  19.117 1.00 . A A . 107 PHE CB   1 1 
        4  8276 1 1 127 PHE CD1  C   8.256 -11.480  16.831 1.00 . A A . 107 PHE CD1  1 1 
        4  8277 1 1 127 PHE CD2  C   8.238 -12.936  18.708 1.00 . A A . 107 PHE CD2  1 1 
        4  8278 1 1 127 PHE CE1  C   8.056 -12.558  15.996 1.00 . A A . 107 PHE CE1  1 1 
        4  8279 1 1 127 PHE CE2  C   8.037 -14.008  17.878 1.00 . A A . 107 PHE CE2  1 1 
        4  8280 1 1 127 PHE CG   C   8.348 -11.665  18.198 1.00 . A A . 107 PHE CG   1 1 
        4  8281 1 1 127 PHE CZ   C   7.947 -13.824  16.522 1.00 . A A . 107 PHE CZ   1 1 
        4  8282 1 1 127 PHE H    H   8.516  -8.393  20.619 1.00 . A A . 107 PHE H    1 1 
        4  8283 1 1 127 PHE HA   H   7.001  -9.266  18.354 1.00 . A A . 107 PHE HA   1 1 
        4  8284 1 1 127 PHE HB2  H   9.377  -9.896  18.700 1.00 . A A . 107 PHE HB2  1 1 
        4  8285 1 1 127 PHE HB3  H   8.902 -10.892  20.085 1.00 . A A . 107 PHE HB3  1 1 
        4  8286 1 1 127 PHE HD1  H   8.339 -10.487  16.416 1.00 . A A . 107 PHE HD1  1 1 
        4  8287 1 1 127 PHE HD2  H   8.309 -13.091  19.774 1.00 . A A . 107 PHE HD2  1 1 
        4  8288 1 1 127 PHE HE1  H   7.986 -12.409  14.929 1.00 . A A . 107 PHE HE1  1 1 
        4  8289 1 1 127 PHE HE2  H   7.951 -15.002  18.293 1.00 . A A . 107 PHE HE2  1 1 
        4  8290 1 1 127 PHE HZ   H   7.791 -14.670  15.869 1.00 . A A . 107 PHE HZ   1 1 
        4  8291 1 1 127 PHE N    N   7.622  -8.465  20.155 1.00 . A A . 107 PHE N    1 1 
        4  8292 1 1 127 PHE O    O   5.356 -10.927  19.268 1.00 . A A . 107 PHE O    1 1 
        4  8293 1 1 128 ARG C    C   3.928 -10.673  21.776 1.00 . A A . 108 ARG C    1 1 
        4  8294 1 1 128 ARG CA   C   5.251 -11.362  21.980 1.00 . A A . 108 ARG CA   1 1 
        4  8295 1 1 128 ARG CB   C   5.485 -11.504  23.497 1.00 . A A . 108 ARG CB   1 1 
        4  8296 1 1 128 ARG CD   C   6.911 -12.526  25.340 1.00 . A A . 108 ARG CD   1 1 
        4  8297 1 1 128 ARG CG   C   6.657 -12.432  23.833 1.00 . A A . 108 ARG CG   1 1 
        4  8298 1 1 128 ARG CZ   C   8.500 -13.706  26.836 1.00 . A A . 108 ARG CZ   1 1 
        4  8299 1 1 128 ARG H    H   7.031 -10.183  21.834 1.00 . A A . 108 ARG H    1 1 
        4  8300 1 1 128 ARG HA   H   5.202 -12.357  21.537 1.00 . A A . 108 ARG HA   1 1 
        4  8301 1 1 128 ARG HB2  H   5.693 -10.517  23.911 1.00 . A A . 108 ARG HB2  1 1 
        4  8302 1 1 128 ARG HB3  H   4.579 -11.896  23.959 1.00 . A A . 108 ARG HB3  1 1 
        4  8303 1 1 128 ARG HD2  H   7.142 -11.537  25.736 1.00 . A A . 108 ARG HD2  1 1 
        4  8304 1 1 128 ARG HD3  H   6.026 -12.923  25.837 1.00 . A A . 108 ARG HD3  1 1 
        4  8305 1 1 128 ARG HE   H   8.533 -13.868  24.779 1.00 . A A . 108 ARG HE   1 1 
        4  8306 1 1 128 ARG HG2  H   6.441 -13.428  23.447 1.00 . A A . 108 ARG HG2  1 1 
        4  8307 1 1 128 ARG HG3  H   7.556 -12.051  23.349 1.00 . A A . 108 ARG HG3  1 1 
        4  8308 1 1 128 ARG HH11 H   7.073 -12.534  27.760 1.00 . A A . 108 ARG HH11 1 1 
        4  8309 1 1 128 ARG HH12 H   8.184 -13.343  28.844 1.00 . A A . 108 ARG HH12 1 1 
        4  8310 1 1 128 ARG HH21 H  10.036 -14.948  26.239 1.00 . A A . 108 ARG HH21 1 1 
        4  8311 1 1 128 ARG HH22 H   9.887 -14.731  27.969 1.00 . A A . 108 ARG HH22 1 1 
        4  8312 1 1 128 ARG N    N   6.280 -10.596  21.300 1.00 . A A . 108 ARG N    1 1 
        4  8313 1 1 128 ARG NE   N   8.068 -13.441  25.568 1.00 . A A . 108 ARG NE   1 1 
        4  8314 1 1 128 ARG NH1  N   7.864 -13.146  27.906 1.00 . A A . 108 ARG NH1  1 1 
        4  8315 1 1 128 ARG NH2  N   9.567 -14.533  27.032 1.00 . A A . 108 ARG NH2  1 1 
        4  8316 1 1 128 ARG O    O   2.896 -11.323  21.612 1.00 . A A . 108 ARG O    1 1 
        4  8317 1 1 129 ASP C    C   2.196  -8.836  20.212 1.00 . A A . 109 ASP C    1 1 
        4  8318 1 1 129 ASP CA   C   2.708  -8.574  21.609 1.00 . A A . 109 ASP CA   1 1 
        4  8319 1 1 129 ASP CB   C   2.894  -7.051  21.775 1.00 . A A . 109 ASP CB   1 1 
        4  8320 1 1 129 ASP CG   C   3.119  -6.647  23.227 1.00 . A A . 109 ASP CG   1 1 
        4  8321 1 1 129 ASP H    H   4.793  -8.827  21.972 1.00 . A A . 109 ASP H    1 1 
        4  8322 1 1 129 ASP HA   H   1.964  -8.918  22.327 1.00 . A A . 109 ASP HA   1 1 
        4  8323 1 1 129 ASP HB2  H   3.757  -6.738  21.188 1.00 . A A . 109 ASP HB2  1 1 
        4  8324 1 1 129 ASP HB3  H   2.006  -6.543  21.400 1.00 . A A . 109 ASP HB3  1 1 
        4  8325 1 1 129 ASP N    N   3.928  -9.321  21.807 1.00 . A A . 109 ASP N    1 1 
        4  8326 1 1 129 ASP O    O   0.989  -8.936  20.000 1.00 . A A . 109 ASP O    1 1 
        4  8327 1 1 129 ASP OD1  O   2.855  -7.489  24.127 1.00 . A A . 109 ASP OD1  1 1 
        4  8328 1 1 129 ASP OD2  O   3.553  -5.486  23.454 1.00 . A A . 109 ASP OD2  1 1 
        4  8329 1 1 130 LEU C    C   2.055 -10.528  17.774 1.00 . A A . 110 LEU C    1 1 
        4  8330 1 1 130 LEU CA   C   2.701  -9.179  17.850 1.00 . A A . 110 LEU CA   1 1 
        4  8331 1 1 130 LEU CB   C   3.882  -9.202  16.856 1.00 . A A . 110 LEU CB   1 1 
        4  8332 1 1 130 LEU CD1  C   5.856  -7.965  15.875 1.00 . A A . 110 LEU CD1  1 1 
        4  8333 1 1 130 LEU CD2  C   3.574  -6.862  15.928 1.00 . A A . 110 LEU CD2  1 1 
        4  8334 1 1 130 LEU CG   C   4.531  -7.828  16.642 1.00 . A A . 110 LEU CG   1 1 
        4  8335 1 1 130 LEU H    H   4.095  -8.860  19.437 1.00 . A A . 110 LEU H    1 1 
        4  8336 1 1 130 LEU HA   H   1.986  -8.415  17.548 1.00 . A A . 110 LEU HA   1 1 
        4  8337 1 1 130 LEU HB2  H   4.640  -9.886  17.237 1.00 . A A . 110 LEU HB2  1 1 
        4  8338 1 1 130 LEU HB3  H   3.524  -9.574  15.895 1.00 . A A . 110 LEU HB3  1 1 
        4  8339 1 1 130 LEU HD11 H   6.299  -6.979  15.735 1.00 . A A . 110 LEU HD11 1 1 
        4  8340 1 1 130 LEU HD12 H   6.542  -8.594  16.443 1.00 . A A . 110 LEU HD12 1 1 
        4  8341 1 1 130 LEU HD13 H   5.668  -8.421  14.902 1.00 . A A . 110 LEU HD13 1 1 
        4  8342 1 1 130 LEU HD21 H   2.646  -6.785  16.494 1.00 . A A . 110 LEU HD21 1 1 
        4  8343 1 1 130 LEU HD22 H   3.360  -7.236  14.927 1.00 . A A . 110 LEU HD22 1 1 
        4  8344 1 1 130 LEU HD23 H   4.038  -5.878  15.856 1.00 . A A . 110 LEU HD23 1 1 
        4  8345 1 1 130 LEU HG   H   4.756  -7.410  17.623 1.00 . A A . 110 LEU HG   1 1 
        4  8346 1 1 130 LEU N    N   3.113  -8.944  19.219 1.00 . A A . 110 LEU N    1 1 
        4  8347 1 1 130 LEU O    O   1.027 -10.707  17.126 1.00 . A A . 110 LEU O    1 1 
        4  8348 1 1 131 ALA C    C   0.798 -12.887  19.086 1.00 . A A . 111 ALA C    1 1 
        4  8349 1 1 131 ALA CA   C   2.164 -12.858  18.454 1.00 . A A . 111 ALA CA   1 1 
        4  8350 1 1 131 ALA CB   C   3.075 -13.813  19.238 1.00 . A A . 111 ALA CB   1 1 
        4  8351 1 1 131 ALA H    H   3.499 -11.295  18.991 1.00 . A A . 111 ALA H    1 1 
        4  8352 1 1 131 ALA HA   H   2.087 -13.206  17.424 1.00 . A A . 111 ALA HA   1 1 
        4  8353 1 1 131 ALA HB1  H   4.072 -13.809  18.797 1.00 . A A . 111 ALA HB1  1 1 
        4  8354 1 1 131 ALA HB2  H   2.664 -14.822  19.197 1.00 . A A . 111 ALA HB2  1 1 
        4  8355 1 1 131 ALA HB3  H   3.135 -13.487  20.276 1.00 . A A . 111 ALA HB3  1 1 
        4  8356 1 1 131 ALA N    N   2.667 -11.509  18.460 1.00 . A A . 111 ALA N    1 1 
        4  8357 1 1 131 ALA O    O  -0.106 -13.559  18.598 1.00 . A A . 111 ALA O    1 1 
        4  8358 1 1 132 THR C    C  -1.682 -11.467  20.007 1.00 . A A . 112 THR C    1 1 
        4  8359 1 1 132 THR CA   C  -0.648 -12.119  20.886 1.00 . A A . 112 THR CA   1 1 
        4  8360 1 1 132 THR CB   C  -0.597 -11.353  22.185 1.00 . A A . 112 THR CB   1 1 
        4  8361 1 1 132 THR CG2  C  -1.988 -11.379  22.843 1.00 . A A . 112 THR CG2  1 1 
        4  8362 1 1 132 THR H    H   1.394 -11.594  20.553 1.00 . A A . 112 THR H    1 1 
        4  8363 1 1 132 THR HA   H  -0.957 -13.144  21.093 1.00 . A A . 112 THR HA   1 1 
        4  8364 1 1 132 THR HB   H  -0.313 -10.321  21.984 1.00 . A A . 112 THR HB   1 1 
        4  8365 1 1 132 THR HG1  H   1.243 -11.685  22.788 1.00 . A A . 112 THR HG1  1 1 
        4  8366 1 1 132 THR HG21 H  -1.957 -10.827  23.783 1.00 . A A . 112 THR HG21 1 1 
        4  8367 1 1 132 THR HG22 H  -2.715 -10.917  22.175 1.00 . A A . 112 THR HG22 1 1 
        4  8368 1 1 132 THR HG23 H  -2.279 -12.411  23.038 1.00 . A A . 112 THR HG23 1 1 
        4  8369 1 1 132 THR N    N   0.625 -12.143  20.197 1.00 . A A . 112 THR N    1 1 
        4  8370 1 1 132 THR O    O  -2.803 -11.961  19.885 1.00 . A A . 112 THR O    1 1 
        4  8371 1 1 132 THR OG1  O   0.359 -11.942  23.060 1.00 . A A . 112 THR OG1  1 1 
        4  8372 1 1 133 ASP C    C  -2.667 -10.476  17.358 1.00 . A A . 113 ASP C    1 1 
        4  8373 1 1 133 ASP CA   C  -2.262  -9.620  18.532 1.00 . A A . 113 ASP CA   1 1 
        4  8374 1 1 133 ASP CB   C  -1.689  -8.299  17.979 1.00 . A A . 113 ASP CB   1 1 
        4  8375 1 1 133 ASP CG   C  -1.543  -7.233  19.057 1.00 . A A . 113 ASP CG   1 1 
        4  8376 1 1 133 ASP H    H  -0.381  -9.977  19.476 1.00 . A A . 113 ASP H    1 1 
        4  8377 1 1 133 ASP HA   H  -3.150  -9.394  19.121 1.00 . A A . 113 ASP HA   1 1 
        4  8378 1 1 133 ASP HB2  H  -0.708  -8.496  17.547 1.00 . A A . 113 ASP HB2  1 1 
        4  8379 1 1 133 ASP HB3  H  -2.351  -7.924  17.198 1.00 . A A . 113 ASP HB3  1 1 
        4  8380 1 1 133 ASP N    N  -1.321 -10.332  19.368 1.00 . A A . 113 ASP N    1 1 
        4  8381 1 1 133 ASP O    O  -3.839 -10.517  16.996 1.00 . A A . 113 ASP O    1 1 
        4  8382 1 1 133 ASP OD1  O  -2.131  -7.413  20.155 1.00 . A A . 113 ASP OD1  1 1 
        4  8383 1 1 133 ASP OD2  O  -0.840  -6.221  18.792 1.00 . A A . 113 ASP OD2  1 1 
        4  8384 1 1 134 VAL C    C  -2.872 -13.163  16.050 1.00 . A A . 114 VAL C    1 1 
        4  8385 1 1 134 VAL CA   C  -2.026 -12.006  15.588 1.00 . A A . 114 VAL CA   1 1 
        4  8386 1 1 134 VAL CB   C  -0.806 -12.555  14.886 1.00 . A A . 114 VAL CB   1 1 
        4  8387 1 1 134 VAL CG1  C  -1.258 -13.571  13.817 1.00 . A A . 114 VAL CG1  1 1 
        4  8388 1 1 134 VAL CG2  C  -0.027 -11.375  14.274 1.00 . A A . 114 VAL CG2  1 1 
        4  8389 1 1 134 VAL H    H  -0.748 -11.125  17.058 1.00 . A A . 114 VAL H    1 1 
        4  8390 1 1 134 VAL HA   H  -2.601 -11.413  14.878 1.00 . A A . 114 VAL HA   1 1 
        4  8391 1 1 134 VAL HB   H  -0.172 -13.062  15.614 1.00 . A A . 114 VAL HB   1 1 
        4  8392 1 1 134 VAL HG11 H  -0.384 -13.973  13.305 1.00 . A A . 114 VAL HG11 1 1 
        4  8393 1 1 134 VAL HG12 H  -1.906 -13.074  13.095 1.00 . A A . 114 VAL HG12 1 1 
        4  8394 1 1 134 VAL HG13 H  -1.804 -14.384  14.296 1.00 . A A . 114 VAL HG13 1 1 
        4  8395 1 1 134 VAL HG21 H   0.858 -11.749  13.762 1.00 . A A . 114 VAL HG21 1 1 
        4  8396 1 1 134 VAL HG22 H   0.274 -10.689  15.066 1.00 . A A . 114 VAL HG22 1 1 
        4  8397 1 1 134 VAL HG23 H  -0.664 -10.849  13.562 1.00 . A A . 114 VAL HG23 1 1 
        4  8398 1 1 134 VAL N    N  -1.702 -11.178  16.730 1.00 . A A . 114 VAL N    1 1 
        4  8399 1 1 134 VAL O    O  -3.846 -13.533  15.395 1.00 . A A . 114 VAL O    1 1 
        4  8400 1 1 135 PHE C    C  -4.683 -14.518  17.984 1.00 . A A . 115 PHE C    1 1 
        4  8401 1 1 135 PHE CA   C  -3.244 -14.895  17.722 1.00 . A A . 115 PHE CA   1 1 
        4  8402 1 1 135 PHE CB   C  -2.638 -15.437  19.034 1.00 . A A . 115 PHE CB   1 1 
        4  8403 1 1 135 PHE CD1  C  -3.275 -17.849  19.072 1.00 . A A . 115 PHE CD1  1 1 
        4  8404 1 1 135 PHE CD2  C  -4.185 -16.415  20.733 1.00 . A A . 115 PHE CD2  1 1 
        4  8405 1 1 135 PHE CE1  C  -3.957 -18.910  19.615 1.00 . A A . 115 PHE CE1  1 1 
        4  8406 1 1 135 PHE CE2  C  -4.867 -17.478  21.276 1.00 . A A . 115 PHE CE2  1 1 
        4  8407 1 1 135 PHE CG   C  -3.383 -16.592  19.625 1.00 . A A . 115 PHE CG   1 1 
        4  8408 1 1 135 PHE CZ   C  -4.753 -18.725  20.717 1.00 . A A . 115 PHE CZ   1 1 
        4  8409 1 1 135 PHE H    H  -1.723 -13.403  17.724 1.00 . A A . 115 PHE H    1 1 
        4  8410 1 1 135 PHE HA   H  -3.223 -15.689  16.975 1.00 . A A . 115 PHE HA   1 1 
        4  8411 1 1 135 PHE HB2  H  -1.616 -15.758  18.831 1.00 . A A . 115 PHE HB2  1 1 
        4  8412 1 1 135 PHE HB3  H  -2.611 -14.629  19.765 1.00 . A A . 115 PHE HB3  1 1 
        4  8413 1 1 135 PHE HD1  H  -2.650 -18.002  18.205 1.00 . A A . 115 PHE HD1  1 1 
        4  8414 1 1 135 PHE HD2  H  -4.279 -15.435  21.176 1.00 . A A . 115 PHE HD2  1 1 
        4  8415 1 1 135 PHE HE1  H  -3.867 -19.891  19.174 1.00 . A A . 115 PHE HE1  1 1 
        4  8416 1 1 135 PHE HE2  H  -5.493 -17.330  22.143 1.00 . A A . 115 PHE HE2  1 1 
        4  8417 1 1 135 PHE HZ   H  -5.289 -19.560  21.144 1.00 . A A . 115 PHE HZ   1 1 
        4  8418 1 1 135 PHE N    N  -2.515 -13.759  17.207 1.00 . A A . 115 PHE N    1 1 
        4  8419 1 1 135 PHE O    O  -5.597 -15.230  17.564 1.00 . A A . 115 PHE O    1 1 
        4  8420 1 1 136 CYS C    C  -6.994 -12.582  17.716 1.00 . A A . 116 CYS C    1 1 
        4  8421 1 1 136 CYS CA   C  -6.295 -13.009  18.981 1.00 . A A . 116 CYS CA   1 1 
        4  8422 1 1 136 CYS CB   C  -6.418 -11.877  20.032 1.00 . A A . 116 CYS CB   1 1 
        4  8423 1 1 136 CYS H    H  -4.164 -12.802  18.991 1.00 . A A . 116 CYS H    1 1 
        4  8424 1 1 136 CYS HA   H  -6.809 -13.888  19.371 1.00 . A A . 116 CYS HA   1 1 
        4  8425 1 1 136 CYS HB2  H  -7.472 -11.743  20.275 1.00 . A A . 116 CYS HB2  1 1 
        4  8426 1 1 136 CYS HB3  H  -5.883 -12.174  20.934 1.00 . A A . 116 CYS HB3  1 1 
        4  8427 1 1 136 CYS HG   H  -5.238 -10.441  18.224 1.00 . A A . 116 CYS HG   1 1 
        4  8428 1 1 136 CYS N    N  -4.929 -13.384  18.681 1.00 . A A . 116 CYS N    1 1 
        4  8429 1 1 136 CYS O    O  -8.206 -12.737  17.594 1.00 . A A . 116 CYS O    1 1 
        4  8430 1 1 136 CYS SG   S  -5.750 -10.287  19.448 1.00 . A A . 116 CYS SG   1 1 
        4  8431 1 1 137 GLU C    C  -7.364 -12.828  14.778 1.00 . A A . 117 GLU C    1 1 
        4  8432 1 1 137 GLU CA   C  -6.850 -11.611  15.495 1.00 . A A . 117 GLU CA   1 1 
        4  8433 1 1 137 GLU CB   C  -5.867 -10.876  14.557 1.00 . A A . 117 GLU CB   1 1 
        4  8434 1 1 137 GLU CD   C  -7.589  -9.366  13.534 1.00 . A A . 117 GLU CD   1 1 
        4  8435 1 1 137 GLU CG   C  -6.512 -10.408  13.237 1.00 . A A . 117 GLU CG   1 1 
        4  8436 1 1 137 GLU H    H  -5.246 -11.929  16.868 1.00 . A A . 117 GLU H    1 1 
        4  8437 1 1 137 GLU HA   H  -7.688 -10.951  15.719 1.00 . A A . 117 GLU HA   1 1 
        4  8438 1 1 137 GLU HB2  H  -5.479 -10.003  15.081 1.00 . A A . 117 GLU HB2  1 1 
        4  8439 1 1 137 GLU HB3  H  -5.037 -11.544  14.326 1.00 . A A . 117 GLU HB3  1 1 
        4  8440 1 1 137 GLU HG2  H  -5.748  -9.968  12.596 1.00 . A A . 117 GLU HG2  1 1 
        4  8441 1 1 137 GLU HG3  H  -6.963 -11.262  12.730 1.00 . A A . 117 GLU HG3  1 1 
        4  8442 1 1 137 GLU N    N  -6.241 -12.038  16.734 1.00 . A A . 117 GLU N    1 1 
        4  8443 1 1 137 GLU O    O  -8.472 -12.823  14.248 1.00 . A A . 117 GLU O    1 1 
        4  8444 1 1 137 GLU OE1  O  -7.544  -8.755  14.636 1.00 . A A . 117 GLU OE1  1 1 
        4  8445 1 1 137 GLU OE2  O  -8.467  -9.164  12.657 1.00 . A A . 117 GLU OE2  1 1 
        4  8446 1 1 138 LEU C    C  -8.131 -15.727  14.805 1.00 . A A . 118 LEU C    1 1 
        4  8447 1 1 138 LEU CA   C  -6.963 -15.124  14.084 1.00 . A A . 118 LEU CA   1 1 
        4  8448 1 1 138 LEU CB   C  -5.859 -16.197  14.015 1.00 . A A . 118 LEU CB   1 1 
        4  8449 1 1 138 LEU CD1  C  -3.554 -16.824  13.178 1.00 . A A . 118 LEU CD1  1 1 
        4  8450 1 1 138 LEU CD2  C  -5.239 -15.794  11.591 1.00 . A A . 118 LEU CD2  1 1 
        4  8451 1 1 138 LEU CG   C  -4.729 -15.843  13.040 1.00 . A A . 118 LEU CG   1 1 
        4  8452 1 1 138 LEU H    H  -5.652 -13.870  15.204 1.00 . A A . 118 LEU H    1 1 
        4  8453 1 1 138 LEU HA   H  -7.271 -14.876  13.068 1.00 . A A . 118 LEU HA   1 1 
        4  8454 1 1 138 LEU HB2  H  -5.436 -16.331  15.011 1.00 . A A . 118 LEU HB2  1 1 
        4  8455 1 1 138 LEU HB3  H  -6.310 -17.137  13.696 1.00 . A A . 118 LEU HB3  1 1 
        4  8456 1 1 138 LEU HD11 H  -2.766 -16.551  12.476 1.00 . A A . 118 LEU HD11 1 1 
        4  8457 1 1 138 LEU HD12 H  -3.898 -17.836  12.962 1.00 . A A . 118 LEU HD12 1 1 
        4  8458 1 1 138 LEU HD13 H  -3.164 -16.783  14.196 1.00 . A A . 118 LEU HD13 1 1 
        4  8459 1 1 138 LEU HD21 H  -6.070 -15.092  11.521 1.00 . A A . 118 LEU HD21 1 1 
        4  8460 1 1 138 LEU HD22 H  -5.576 -16.787  11.291 1.00 . A A . 118 LEU HD22 1 1 
        4  8461 1 1 138 LEU HD23 H  -4.433 -15.470  10.932 1.00 . A A . 118 LEU HD23 1 1 
        4  8462 1 1 138 LEU HG   H  -4.365 -14.849  13.298 1.00 . A A . 118 LEU HG   1 1 
        4  8463 1 1 138 LEU N    N  -6.554 -13.911  14.751 1.00 . A A . 118 LEU N    1 1 
        4  8464 1 1 138 LEU O    O  -9.031 -16.261  14.177 1.00 . A A . 118 LEU O    1 1 
        4  8465 1 1 139 GLU C    C -10.493 -15.536  16.623 1.00 . A A . 119 GLU C    1 1 
        4  8466 1 1 139 GLU CA   C  -9.201 -16.266  16.903 1.00 . A A . 119 GLU CA   1 1 
        4  8467 1 1 139 GLU CB   C  -8.927 -16.211  18.414 1.00 . A A . 119 GLU CB   1 1 
        4  8468 1 1 139 GLU CD   C  -9.660 -16.841  20.708 1.00 . A A . 119 GLU CD   1 1 
        4  8469 1 1 139 GLU CG   C -10.019 -16.900  19.227 1.00 . A A . 119 GLU CG   1 1 
        4  8470 1 1 139 GLU H    H  -7.366 -15.235  16.635 1.00 . A A . 119 GLU H    1 1 
        4  8471 1 1 139 GLU HA   H  -9.315 -17.308  16.604 1.00 . A A . 119 GLU HA   1 1 
        4  8472 1 1 139 GLU HB2  H  -7.973 -16.697  18.619 1.00 . A A . 119 GLU HB2  1 1 
        4  8473 1 1 139 GLU HB3  H  -8.867 -15.167  18.722 1.00 . A A . 119 GLU HB3  1 1 
        4  8474 1 1 139 GLU HG2  H -10.970 -16.393  19.062 1.00 . A A . 119 GLU HG2  1 1 
        4  8475 1 1 139 GLU HG3  H -10.104 -17.941  18.914 1.00 . A A . 119 GLU HG3  1 1 
        4  8476 1 1 139 GLU N    N  -8.130 -15.683  16.150 1.00 . A A . 119 GLU N    1 1 
        4  8477 1 1 139 GLU O    O -11.536 -16.161  16.446 1.00 . A A . 119 GLU O    1 1 
        4  8478 1 1 139 GLU OE1  O  -8.594 -16.259  21.044 1.00 . A A . 119 GLU OE1  1 1 
        4  8479 1 1 139 GLU OE2  O -10.453 -17.379  21.525 1.00 . A A . 119 GLU OE2  1 1 
        4  8480 1 1 140 ARG C    C -12.099 -13.587  14.919 1.00 . A A . 120 ARG C    1 1 
        4  8481 1 1 140 ARG CA   C -11.672 -13.433  16.357 1.00 . A A . 120 ARG CA   1 1 
        4  8482 1 1 140 ARG CB   C -11.509 -11.928  16.646 1.00 . A A . 120 ARG CB   1 1 
        4  8483 1 1 140 ARG CD   C -11.105 -10.145  18.424 1.00 . A A . 120 ARG CD   1 1 
        4  8484 1 1 140 ARG CG   C -11.352 -11.631  18.140 1.00 . A A . 120 ARG CG   1 1 
        4  8485 1 1 140 ARG CZ   C -13.399  -9.253  18.804 1.00 . A A . 120 ARG CZ   1 1 
        4  8486 1 1 140 ARG H    H  -9.589 -13.702  16.756 1.00 . A A . 120 ARG H    1 1 
        4  8487 1 1 140 ARG HA   H -12.462 -13.826  16.998 1.00 . A A . 120 ARG HA   1 1 
        4  8488 1 1 140 ARG HB2  H -10.631 -11.559  16.117 1.00 . A A . 120 ARG HB2  1 1 
        4  8489 1 1 140 ARG HB3  H -12.391 -11.404  16.276 1.00 . A A . 120 ARG HB3  1 1 
        4  8490 1 1 140 ARG HD2  H -10.940  -9.998  19.491 1.00 . A A . 120 ARG HD2  1 1 
        4  8491 1 1 140 ARG HD3  H -10.229  -9.808  17.869 1.00 . A A . 120 ARG HD3  1 1 
        4  8492 1 1 140 ARG HE   H -12.309  -8.917  17.084 1.00 . A A . 120 ARG HE   1 1 
        4  8493 1 1 140 ARG HG2  H -12.257 -11.945  18.660 1.00 . A A . 120 ARG HG2  1 1 
        4  8494 1 1 140 ARG HG3  H -10.508 -12.205  18.523 1.00 . A A . 120 ARG HG3  1 1 
        4  8495 1 1 140 ARG HH11 H -12.604 -10.370  20.347 1.00 . A A . 120 ARG HH11 1 1 
        4  8496 1 1 140 ARG HH12 H -14.218  -9.756  20.631 1.00 . A A . 120 ARG HH12 1 1 
        4  8497 1 1 140 ARG HH21 H -14.479  -8.102  17.474 1.00 . A A . 120 ARG HH21 1 1 
        4  8498 1 1 140 ARG HH22 H -15.294  -8.454  18.982 1.00 . A A . 120 ARG HH22 1 1 
        4  8499 1 1 140 ARG N    N -10.461 -14.187  16.601 1.00 . A A . 120 ARG N    1 1 
        4  8500 1 1 140 ARG NE   N -12.305  -9.365  17.989 1.00 . A A . 120 ARG NE   1 1 
        4  8501 1 1 140 ARG NH1  N -13.408  -9.844  20.034 1.00 . A A . 120 ARG NH1  1 1 
        4  8502 1 1 140 ARG NH2  N -14.485  -8.541  18.384 1.00 . A A . 120 ARG NH2  1 1 
        4  8503 1 1 140 ARG O    O -13.287 -13.719  14.630 1.00 . A A . 120 ARG O    1 1 
        4  8504 1 1 141 ARG C    C -11.986 -15.044  12.275 1.00 . A A . 121 ARG C    1 1 
        4  8505 1 1 141 ARG CA   C -11.454 -13.667  12.571 1.00 . A A . 121 ARG CA   1 1 
        4  8506 1 1 141 ARG CB   C -10.239 -13.404  11.659 1.00 . A A . 121 ARG CB   1 1 
        4  8507 1 1 141 ARG CD   C  -9.397 -13.050   9.278 1.00 . A A . 121 ARG CD   1 1 
        4  8508 1 1 141 ARG CG   C -10.605 -13.359  10.171 1.00 . A A . 121 ARG CG   1 1 
        4  8509 1 1 141 ARG CZ   C  -9.453 -10.564   9.110 1.00 . A A . 121 ARG CZ   1 1 
        4  8510 1 1 141 ARG H    H -10.165 -13.461  14.260 1.00 . A A . 121 ARG H    1 1 
        4  8511 1 1 141 ARG HA   H -12.229 -12.938  12.336 1.00 . A A . 121 ARG HA   1 1 
        4  8512 1 1 141 ARG HB2  H  -9.787 -12.453  11.940 1.00 . A A . 121 ARG HB2  1 1 
        4  8513 1 1 141 ARG HB3  H  -9.510 -14.200  11.813 1.00 . A A . 121 ARG HB3  1 1 
        4  8514 1 1 141 ARG HD2  H  -8.619 -13.795   9.442 1.00 . A A . 121 ARG HD2  1 1 
        4  8515 1 1 141 ARG HD3  H  -9.703 -13.064   8.231 1.00 . A A . 121 ARG HD3  1 1 
        4  8516 1 1 141 ARG HE   H  -8.092 -11.607  10.260 1.00 . A A . 121 ARG HE   1 1 
        4  8517 1 1 141 ARG HG2  H -11.015 -14.327   9.883 1.00 . A A . 121 ARG HG2  1 1 
        4  8518 1 1 141 ARG HG3  H -11.365 -12.592  10.017 1.00 . A A . 121 ARG HG3  1 1 
        4  8519 1 1 141 ARG HH11 H -10.848 -11.569   7.966 1.00 . A A . 121 ARG HH11 1 1 
        4  8520 1 1 141 ARG HH12 H -10.916  -9.825   7.854 1.00 . A A . 121 ARG HH12 1 1 
        4  8521 1 1 141 ARG HH21 H  -8.209  -9.261  10.119 1.00 . A A . 121 ARG HH21 1 1 
        4  8522 1 1 141 ARG HH22 H  -9.401  -8.500   9.090 1.00 . A A . 121 ARG HH22 1 1 
        4  8523 1 1 141 ARG N    N -11.130 -13.559  13.978 1.00 . A A . 121 ARG N    1 1 
        4  8524 1 1 141 ARG NE   N  -8.877 -11.692   9.630 1.00 . A A . 121 ARG NE   1 1 
        4  8525 1 1 141 ARG NH1  N -10.497 -10.661   8.234 1.00 . A A . 121 ARG NH1  1 1 
        4  8526 1 1 141 ARG NH2  N  -8.980  -9.335   9.471 1.00 . A A . 121 ARG NH2  1 1 
        4  8527 1 1 141 ARG O    O -12.950 -15.197  11.525 1.00 . A A . 121 ARG O    1 1 
        4  8528 1 1 142 TYR C    C -12.181 -18.022  13.945 1.00 . A A . 122 TYR C    1 1 
        4  8529 1 1 142 TYR CA   C -11.782 -17.434  12.622 1.00 . A A . 122 TYR CA   1 1 
        4  8530 1 1 142 TYR CB   C -10.655 -18.315  12.046 1.00 . A A . 122 TYR CB   1 1 
        4  8531 1 1 142 TYR CD1  C  -8.865 -17.066  10.843 1.00 . A A . 122 TYR CD1  1 1 
        4  8532 1 1 142 TYR CD2  C -10.667 -17.961   9.584 1.00 . A A . 122 TYR CD2  1 1 
        4  8533 1 1 142 TYR CE1  C  -8.312 -16.560   9.693 1.00 . A A . 122 TYR CE1  1 1 
        4  8534 1 1 142 TYR CE2  C -10.114 -17.455   8.434 1.00 . A A . 122 TYR CE2  1 1 
        4  8535 1 1 142 TYR CG   C -10.049 -17.771  10.797 1.00 . A A . 122 TYR CG   1 1 
        4  8536 1 1 142 TYR CZ   C  -8.937 -16.755   8.488 1.00 . A A . 122 TYR CZ   1 1 
        4  8537 1 1 142 TYR H    H -10.577 -15.906  13.474 1.00 . A A . 122 TYR H    1 1 
        4  8538 1 1 142 TYR HA   H -12.636 -17.440  11.944 1.00 . A A . 122 TYR HA   1 1 
        4  8539 1 1 142 TYR HB2  H  -9.870 -18.404  12.798 1.00 . A A . 122 TYR HB2  1 1 
        4  8540 1 1 142 TYR HB3  H -11.056 -19.307  11.839 1.00 . A A . 122 TYR HB3  1 1 
        4  8541 1 1 142 TYR HD1  H  -8.370 -16.910  11.790 1.00 . A A . 122 TYR HD1  1 1 
        4  8542 1 1 142 TYR HD2  H -11.595 -18.511   9.535 1.00 . A A . 122 TYR HD2  1 1 
        4  8543 1 1 142 TYR HE1  H  -7.384 -16.010   9.737 1.00 . A A . 122 TYR HE1  1 1 
        4  8544 1 1 142 TYR HE2  H -10.606 -17.610   7.485 1.00 . A A . 122 TYR HE2  1 1 
        4  8545 1 1 142 TYR HH   H  -8.183 -16.955   6.696 1.00 . A A . 122 TYR HH   1 1 
        4  8546 1 1 142 TYR N    N -11.359 -16.081  12.859 1.00 . A A . 122 TYR N    1 1 
        4  8547 1 1 142 TYR O    O -11.357 -18.585  14.666 1.00 . A A . 122 TYR O    1 1 
        4  8548 1 1 142 TYR OH   O  -8.369 -16.236   7.304 1.00 . A A . 122 TYR OH   1 1 
        4  8549 1 1 143 PRO C    C -13.888 -19.957  15.595 1.00 . A A . 123 PRO C    1 1 
        4  8550 1 1 143 PRO CA   C -13.958 -18.459  15.531 1.00 . A A . 123 PRO CA   1 1 
        4  8551 1 1 143 PRO CB   C -15.409 -17.976  15.597 1.00 . A A . 123 PRO CB   1 1 
        4  8552 1 1 143 PRO CD   C -14.498 -17.290  13.466 1.00 . A A . 123 PRO CD   1 1 
        4  8553 1 1 143 PRO CG   C -15.791 -17.735  14.140 1.00 . A A . 123 PRO CG   1 1 
        4  8554 1 1 143 PRO HA   H -13.394 -18.033  16.360 1.00 . A A . 123 PRO HA   1 1 
        4  8555 1 1 143 PRO HB2  H -16.050 -18.736  16.044 1.00 . A A . 123 PRO HB2  1 1 
        4  8556 1 1 143 PRO HB3  H -15.473 -17.046  16.163 1.00 . A A . 123 PRO HB3  1 1 
        4  8557 1 1 143 PRO HD2  H -14.460 -17.653  12.439 1.00 . A A . 123 PRO HD2  1 1 
        4  8558 1 1 143 PRO HD3  H -14.401 -16.204  13.489 1.00 . A A . 123 PRO HD3  1 1 
        4  8559 1 1 143 PRO HG2  H -16.153 -18.658  13.687 1.00 . A A . 123 PRO HG2  1 1 
        4  8560 1 1 143 PRO HG3  H -16.550 -16.956  14.065 1.00 . A A . 123 PRO HG3  1 1 
        4  8561 1 1 143 PRO N    N -13.451 -17.927  14.274 1.00 . A A . 123 PRO N    1 1 
        4  8562 1 1 143 PRO O    O -13.965 -20.547  16.672 1.00 . A A . 123 PRO O    1 1 
        4  8563 1 1 144 ASN C    C -12.264 -22.468  14.804 1.00 . A A . 124 ASN C    1 1 
        4  8564 1 1 144 ASN CA   C -13.649 -22.043  14.383 1.00 . A A . 124 ASN CA   1 1 
        4  8565 1 1 144 ASN CB   C -13.929 -22.622  12.980 1.00 . A A . 124 ASN CB   1 1 
        4  8566 1 1 144 ASN CG   C -13.008 -22.035  11.913 1.00 . A A . 124 ASN CG   1 1 
        4  8567 1 1 144 ASN H    H -13.664 -20.079  13.564 1.00 . A A . 124 ASN H    1 1 
        4  8568 1 1 144 ASN HA   H -14.373 -22.456  15.086 1.00 . A A . 124 ASN HA   1 1 
        4  8569 1 1 144 ASN HB2  H -13.794 -23.704  13.009 1.00 . A A . 124 ASN HB2  1 1 
        4  8570 1 1 144 ASN HB3  H -14.962 -22.402  12.710 1.00 . A A . 124 ASN HB3  1 1 
        4  8571 1 1 144 ASN HD21 H -12.179 -23.877  11.529 1.00 . A A . 124 ASN HD21 1 1 
        4  8572 1 1 144 ASN HD22 H -11.538 -22.559  10.574 1.00 . A A . 124 ASN HD22 1 1 
        4  8573 1 1 144 ASN N    N -13.728 -20.606  14.423 1.00 . A A . 124 ASN N    1 1 
        4  8574 1 1 144 ASN ND2  N -12.171 -22.897  11.286 1.00 . A A . 124 ASN ND2  1 1 
        4  8575 1 1 144 ASN O    O -12.019 -23.649  15.033 1.00 . A A . 124 ASN O    1 1 
        4  8576 1 1 144 ASN OD1  O -13.030 -20.836  11.653 1.00 . A A . 124 ASN OD1  1 1 
        4  8577 1 1 145 PHE C    C  -9.998 -22.175  16.795 1.00 . A A . 125 PHE C    1 1 
        4  8578 1 1 145 PHE CA   C  -9.972 -21.843  15.330 1.00 . A A . 125 PHE CA   1 1 
        4  8579 1 1 145 PHE CB   C  -8.941 -20.714  15.100 1.00 . A A . 125 PHE CB   1 1 
        4  8580 1 1 145 PHE CD1  C  -8.939 -21.340  12.652 1.00 . A A . 125 PHE CD1  1 1 
        4  8581 1 1 145 PHE CD2  C  -7.361 -19.742  13.431 1.00 . A A . 125 PHE CD2  1 1 
        4  8582 1 1 145 PHE CE1  C  -8.427 -21.217  11.378 1.00 . A A . 125 PHE CE1  1 1 
        4  8583 1 1 145 PHE CE2  C  -6.852 -19.623  12.157 1.00 . A A . 125 PHE CE2  1 1 
        4  8584 1 1 145 PHE CG   C  -8.410 -20.601  13.696 1.00 . A A . 125 PHE CG   1 1 
        4  8585 1 1 145 PHE CZ   C  -7.387 -20.361  11.133 1.00 . A A . 125 PHE CZ   1 1 
        4  8586 1 1 145 PHE H    H -11.556 -20.542  14.734 1.00 . A A . 125 PHE H    1 1 
        4  8587 1 1 145 PHE HA   H  -9.653 -22.726  14.777 1.00 . A A . 125 PHE HA   1 1 
        4  8588 1 1 145 PHE HB2  H  -9.415 -19.767  15.358 1.00 . A A . 125 PHE HB2  1 1 
        4  8589 1 1 145 PHE HB3  H  -8.099 -20.873  15.775 1.00 . A A . 125 PHE HB3  1 1 
        4  8590 1 1 145 PHE HD1  H  -9.759 -22.018  12.836 1.00 . A A . 125 PHE HD1  1 1 
        4  8591 1 1 145 PHE HD2  H  -6.935 -19.156  14.232 1.00 . A A . 125 PHE HD2  1 1 
        4  8592 1 1 145 PHE HE1  H  -8.847 -21.798  10.570 1.00 . A A . 125 PHE HE1  1 1 
        4  8593 1 1 145 PHE HE2  H  -6.031 -18.949  11.965 1.00 . A A . 125 PHE HE2  1 1 
        4  8594 1 1 145 PHE HZ   H  -6.988 -20.266  10.134 1.00 . A A . 125 PHE HZ   1 1 
        4  8595 1 1 145 PHE N    N -11.318 -21.504  14.926 1.00 . A A . 125 PHE N    1 1 
        4  8596 1 1 145 PHE O    O  -9.177 -22.946  17.289 1.00 . A A . 125 PHE O    1 1 
        4  8597 1 1 146 ALA C    C -11.705 -23.195  19.140 1.00 . A A . 126 ALA C    1 1 
        4  8598 1 1 146 ALA CA   C -11.070 -21.841  18.941 1.00 . A A . 126 ALA CA   1 1 
        4  8599 1 1 146 ALA CB   C -11.940 -20.795  19.656 1.00 . A A . 126 ALA CB   1 1 
        4  8600 1 1 146 ALA H    H -11.619 -20.965  17.080 1.00 . A A . 126 ALA H    1 1 
        4  8601 1 1 146 ALA HA   H -10.074 -21.843  19.382 1.00 . A A . 126 ALA HA   1 1 
        4  8602 1 1 146 ALA HB1  H -11.500 -19.806  19.526 1.00 . A A . 126 ALA HB1  1 1 
        4  8603 1 1 146 ALA HB2  H -11.992 -21.032  20.719 1.00 . A A . 126 ALA HB2  1 1 
        4  8604 1 1 146 ALA HB3  H -12.944 -20.805  19.231 1.00 . A A . 126 ALA HB3  1 1 
        4  8605 1 1 146 ALA N    N -10.963 -21.589  17.527 1.00 . A A . 126 ALA N    1 1 
        4  8606 1 1 146 ALA O    O -11.720 -23.721  20.250 1.00 . A A . 126 ALA O    1 1 
        4  8607 1 1 147 ASN C    C -12.035 -26.102  17.439 1.00 . A A . 127 ASN C    1 1 
        4  8608 1 1 147 ASN CA   C -12.882 -25.076  18.148 1.00 . A A . 127 ASN CA   1 1 
        4  8609 1 1 147 ASN CB   C -14.288 -25.085  17.514 1.00 . A A . 127 ASN CB   1 1 
        4  8610 1 1 147 ASN CG   C -15.284 -24.269  18.329 1.00 . A A . 127 ASN CG   1 1 
        4  8611 1 1 147 ASN H    H -12.180 -23.329  17.153 1.00 . A A . 127 ASN H    1 1 
        4  8612 1 1 147 ASN HA   H -12.966 -25.351  19.200 1.00 . A A . 127 ASN HA   1 1 
        4  8613 1 1 147 ASN HB2  H -14.227 -24.671  16.508 1.00 . A A . 127 ASN HB2  1 1 
        4  8614 1 1 147 ASN HB3  H -14.641 -26.115  17.455 1.00 . A A . 127 ASN HB3  1 1 
        4  8615 1 1 147 ASN HD21 H -15.135 -22.678  17.035 1.00 . A A . 127 ASN HD21 1 1 
        4  8616 1 1 147 ASN HD22 H -16.224 -22.440  18.384 1.00 . A A . 127 ASN HD22 1 1 
        4  8617 1 1 147 ASN N    N -12.236 -23.791  18.049 1.00 . A A . 127 ASN N    1 1 
        4  8618 1 1 147 ASN ND2  N -15.572 -23.023  17.877 1.00 . A A . 127 ASN ND2  1 1 
        4  8619 1 1 147 ASN O    O -12.551 -27.119  16.978 1.00 . A A . 127 ASN O    1 1 
        4  8620 1 1 147 ASN OD1  O -15.788 -24.726  19.349 1.00 . A A . 127 ASN OD1  1 1 
        4  8621 1 1 148 LEU C    C  -9.540 -27.909  17.634 1.00 . A A . 128 LEU C    1 1 
        4  8622 1 1 148 LEU CA   C  -9.849 -26.804  16.652 1.00 . A A . 128 LEU CA   1 1 
        4  8623 1 1 148 LEU CB   C  -8.516 -26.176  16.185 1.00 . A A . 128 LEU CB   1 1 
        4  8624 1 1 148 LEU CD1  C  -7.437 -24.361  14.787 1.00 . A A . 128 LEU CD1  1 1 
        4  8625 1 1 148 LEU CD2  C  -9.098 -25.953  13.725 1.00 . A A . 128 LEU CD2  1 1 
        4  8626 1 1 148 LEU CG   C  -8.699 -25.209  15.009 1.00 . A A . 128 LEU CG   1 1 
        4  8627 1 1 148 LEU H    H -10.321 -24.997  17.682 1.00 . A A . 128 LEU H    1 1 
        4  8628 1 1 148 LEU HA   H -10.370 -27.224  15.791 1.00 . A A . 128 LEU HA   1 1 
        4  8629 1 1 148 LEU HB2  H  -8.077 -25.630  17.020 1.00 . A A . 128 LEU HB2  1 1 
        4  8630 1 1 148 LEU HB3  H  -7.835 -26.972  15.886 1.00 . A A . 128 LEU HB3  1 1 
        4  8631 1 1 148 LEU HD11 H  -7.595 -23.685  13.947 1.00 . A A . 128 LEU HD11 1 1 
        4  8632 1 1 148 LEU HD12 H  -7.227 -23.780  15.686 1.00 . A A . 128 LEU HD12 1 1 
        4  8633 1 1 148 LEU HD13 H  -6.592 -25.015  14.573 1.00 . A A . 128 LEU HD13 1 1 
        4  8634 1 1 148 LEU HD21 H  -9.994 -26.546  13.910 1.00 . A A . 128 LEU HD21 1 1 
        4  8635 1 1 148 LEU HD22 H  -8.284 -26.612  13.419 1.00 . A A . 128 LEU HD22 1 1 
        4  8636 1 1 148 LEU HD23 H  -9.297 -25.231  12.933 1.00 . A A . 128 LEU HD23 1 1 
        4  8637 1 1 148 LEU HG   H  -9.513 -24.530  15.263 1.00 . A A . 128 LEU HG   1 1 
        4  8638 1 1 148 LEU N    N -10.709 -25.853  17.312 1.00 . A A . 128 LEU N    1 1 
        4  8639 1 1 148 LEU O    O -10.434 -28.593  18.126 1.00 . A A . 128 LEU O    1 1 
        4  8640 1 1 149 GLU C    C  -6.418 -28.880  19.198 1.00 . A A . 129 GLU C    1 1 
        4  8641 1 1 149 GLU CA   C  -7.848 -29.139  18.844 1.00 . A A . 129 GLU CA   1 1 
        4  8642 1 1 149 GLU CB   C  -7.954 -30.552  18.236 1.00 . A A . 129 GLU CB   1 1 
        4  8643 1 1 149 GLU CD   C  -7.247 -32.158  16.460 1.00 . A A . 129 GLU CD   1 1 
        4  8644 1 1 149 GLU CG   C  -7.022 -30.761  17.028 1.00 . A A . 129 GLU CG   1 1 
        4  8645 1 1 149 GLU H    H  -7.540 -27.515  17.513 1.00 . A A . 129 GLU H    1 1 
        4  8646 1 1 149 GLU HA   H  -8.461 -29.084  19.744 1.00 . A A . 129 GLU HA   1 1 
        4  8647 1 1 149 GLU HB2  H  -7.706 -31.285  19.004 1.00 . A A . 129 GLU HB2  1 1 
        4  8648 1 1 149 GLU HB3  H  -8.983 -30.715  17.913 1.00 . A A . 129 GLU HB3  1 1 
        4  8649 1 1 149 GLU HG2  H  -7.243 -30.016  16.264 1.00 . A A . 129 GLU HG2  1 1 
        4  8650 1 1 149 GLU HG3  H  -5.984 -30.659  17.347 1.00 . A A . 129 GLU HG3  1 1 
        4  8651 1 1 149 GLU N    N  -8.244 -28.105  17.934 1.00 . A A . 129 GLU N    1 1 
        4  8652 1 1 149 GLU O    O  -5.740 -28.098  18.534 1.00 . A A . 129 GLU O    1 1 
        4  8653 1 1 149 GLU OE1  O  -8.089 -32.906  17.026 1.00 . A A . 129 GLU OE1  1 1 
        4  8654 1 1 149 GLU OE2  O  -6.574 -32.496  15.451 1.00 . A A . 129 GLU OE2  1 1 
        4  8655 1 1 150 MET C    C  -3.961 -30.733  20.830 1.00 . A A . 130 MET C    1 1 
        4  8656 1 1 150 MET CA   C  -4.554 -29.363  20.671 1.00 . A A . 130 MET CA   1 1 
        4  8657 1 1 150 MET CB   C  -4.413 -28.620  22.017 1.00 . A A . 130 MET CB   1 1 
        4  8658 1 1 150 MET CE   C  -2.446 -26.095  21.778 1.00 . A A . 130 MET CE   1 1 
        4  8659 1 1 150 MET CG   C  -4.906 -27.172  21.950 1.00 . A A . 130 MET CG   1 1 
        4  8660 1 1 150 MET H    H  -6.520 -30.177  20.779 1.00 . A A . 130 MET H    1 1 
        4  8661 1 1 150 MET HA   H  -4.013 -28.819  19.896 1.00 . A A . 130 MET HA   1 1 
        4  8662 1 1 150 MET HB2  H  -4.994 -29.152  22.770 1.00 . A A . 130 MET HB2  1 1 
        4  8663 1 1 150 MET HB3  H  -3.364 -28.623  22.313 1.00 . A A . 130 MET HB3  1 1 
        4  8664 1 1 150 MET HE1  H  -1.688 -25.509  21.258 1.00 . A A . 130 MET HE1  1 1 
        4  8665 1 1 150 MET HE2  H  -2.664 -25.635  22.741 1.00 . A A . 130 MET HE2  1 1 
        4  8666 1 1 150 MET HE3  H  -2.076 -27.109  21.935 1.00 . A A . 130 MET HE3  1 1 
        4  8667 1 1 150 MET HG2  H  -5.952 -27.175  21.644 1.00 . A A . 130 MET HG2  1 1 
        4  8668 1 1 150 MET HG3  H  -4.831 -26.728  22.943 1.00 . A A . 130 MET HG3  1 1 
        4  8669 1 1 150 MET N    N  -5.924 -29.545  20.263 1.00 . A A . 130 MET N    1 1 
        4  8670 1 1 150 MET O    O  -4.653 -31.694  21.170 1.00 . A A . 130 MET O    1 1 
        4  8671 1 1 150 MET SD   S  -3.961 -26.152  20.776 1.00 . A A . 130 MET SD   1 1 
        4  8672 1 1 151 PRO C    C  -1.607 -32.409  22.118 1.00 . A A . 131 PRO C    1 1 
        4  8673 1 1 151 PRO CA   C  -1.963 -32.093  20.700 1.00 . A A . 131 PRO CA   1 1 
        4  8674 1 1 151 PRO CB   C  -0.710 -31.884  19.856 1.00 . A A . 131 PRO CB   1 1 
        4  8675 1 1 151 PRO CD   C  -1.793 -29.739  20.150 1.00 . A A . 131 PRO CD   1 1 
        4  8676 1 1 151 PRO CG   C  -0.415 -30.402  20.033 1.00 . A A . 131 PRO CG   1 1 
        4  8677 1 1 151 PRO HA   H  -2.562 -32.901  20.280 1.00 . A A . 131 PRO HA   1 1 
        4  8678 1 1 151 PRO HB2  H   0.115 -32.493  20.224 1.00 . A A . 131 PRO HB2  1 1 
        4  8679 1 1 151 PRO HB3  H  -0.913 -32.109  18.809 1.00 . A A . 131 PRO HB3  1 1 
        4  8680 1 1 151 PRO HD2  H  -1.772 -28.952  20.904 1.00 . A A . 131 PRO HD2  1 1 
        4  8681 1 1 151 PRO HD3  H  -2.112 -29.335  19.189 1.00 . A A . 131 PRO HD3  1 1 
        4  8682 1 1 151 PRO HG2  H   0.161 -30.239  20.944 1.00 . A A . 131 PRO HG2  1 1 
        4  8683 1 1 151 PRO HG3  H   0.127 -30.013  19.171 1.00 . A A . 131 PRO HG3  1 1 
        4  8684 1 1 151 PRO N    N  -2.675 -30.836  20.577 1.00 . A A . 131 PRO N    1 1 
        4  8685 1 1 151 PRO O    O  -1.748 -31.574  23.011 1.00 . A A . 131 PRO O    1 1 
        4  8686 1 1 152 LEU C    C   0.716 -33.826  23.838 1.00 . A A . 132 LEU C    1 1 
        4  8687 1 1 152 LEU CA   C  -0.760 -34.043  23.687 1.00 . A A . 132 LEU CA   1 1 
        4  8688 1 1 152 LEU CB   C  -1.072 -35.526  23.985 1.00 . A A . 132 LEU CB   1 1 
        4  8689 1 1 152 LEU CD1  C   0.590 -37.420  23.638 1.00 . A A . 132 LEU CD1  1 1 
        4  8690 1 1 152 LEU CD2  C  -1.522 -37.316  22.236 1.00 . A A . 132 LEU CD2  1 1 
        4  8691 1 1 152 LEU CG   C  -0.444 -36.500  22.967 1.00 . A A . 132 LEU CG   1 1 
        4  8692 1 1 152 LEU H    H  -1.015 -34.294  21.589 1.00 . A A . 132 LEU H    1 1 
        4  8693 1 1 152 LEU HA   H  -1.288 -33.415  24.405 1.00 . A A . 132 LEU HA   1 1 
        4  8694 1 1 152 LEU HB2  H  -0.690 -35.768  24.976 1.00 . A A . 132 LEU HB2  1 1 
        4  8695 1 1 152 LEU HB3  H  -2.154 -35.665  23.982 1.00 . A A . 132 LEU HB3  1 1 
        4  8696 1 1 152 LEU HD11 H   1.340 -36.814  24.147 1.00 . A A . 132 LEU HD11 1 1 
        4  8697 1 1 152 LEU HD12 H   0.088 -38.061  24.363 1.00 . A A . 132 LEU HD12 1 1 
        4  8698 1 1 152 LEU HD13 H   1.074 -38.037  22.881 1.00 . A A . 132 LEU HD13 1 1 
        4  8699 1 1 152 LEU HD21 H  -2.239 -36.638  21.772 1.00 . A A . 132 LEU HD21 1 1 
        4  8700 1 1 152 LEU HD22 H  -2.039 -37.956  22.951 1.00 . A A . 132 LEU HD22 1 1 
        4  8701 1 1 152 LEU HD23 H  -1.054 -37.932  21.469 1.00 . A A . 132 LEU HD23 1 1 
        4  8702 1 1 152 LEU HG   H   0.081 -35.903  22.221 1.00 . A A . 132 LEU HG   1 1 
        4  8703 1 1 152 LEU N    N  -1.123 -33.643  22.354 1.00 . A A . 132 LEU N    1 1 
        4  8704 1 1 152 LEU O    O   1.480 -33.947  22.881 1.00 . A A . 132 LEU O    1 1 
        4  8705 1 1 153 ASN C    C   3.065 -34.449  26.079 1.00 . A A . 133 ASN C    1 1 
        4  8706 1 1 153 ASN CA   C   2.547 -33.261  25.325 1.00 . A A . 133 ASN CA   1 1 
        4  8707 1 1 153 ASN CB   C   2.811 -32.004  26.180 1.00 . A A . 133 ASN CB   1 1 
        4  8708 1 1 153 ASN CG   C   2.303 -30.735  25.507 1.00 . A A . 133 ASN CG   1 1 
        4  8709 1 1 153 ASN H    H   0.486 -33.410  25.831 1.00 . A A . 133 ASN H    1 1 
        4  8710 1 1 153 ASN HA   H   3.077 -33.174  24.377 1.00 . A A . 133 ASN HA   1 1 
        4  8711 1 1 153 ASN HB2  H   2.305 -32.119  27.138 1.00 . A A . 133 ASN HB2  1 1 
        4  8712 1 1 153 ASN HB3  H   3.883 -31.911  26.353 1.00 . A A . 133 ASN HB3  1 1 
        4  8713 1 1 153 ASN HD21 H   1.399 -30.108  27.245 1.00 . A A . 133 ASN HD21 1 1 
        4  8714 1 1 153 ASN HD22 H   1.218 -29.028  25.881 1.00 . A A . 133 ASN HD22 1 1 
        4  8715 1 1 153 ASN N    N   1.150 -33.495  25.074 1.00 . A A . 133 ASN N    1 1 
        4  8716 1 1 153 ASN ND2  N   1.579 -29.885  26.276 1.00 . A A . 133 ASN ND2  1 1 
        4  8717 1 1 153 ASN O    O   2.405 -34.963  26.981 1.00 . A A . 133 ASN O    1 1 
        4  8718 1 1 153 ASN OD1  O   2.545 -30.503  24.326 1.00 . A A . 133 ASN OD1  1 1 
        4  8719 1 1 154 ALA C    C   6.338 -35.883  26.322 1.00 . A A . 134 ALA C    1 1 
        4  8720 1 1 154 ALA CA   C   4.851 -36.046  26.386 1.00 . A A . 134 ALA CA   1 1 
        4  8721 1 1 154 ALA CB   C   4.479 -37.389  25.731 1.00 . A A . 134 ALA CB   1 1 
        4  8722 1 1 154 ALA H    H   4.789 -34.456  24.975 1.00 . A A . 134 ALA H    1 1 
        4  8723 1 1 154 ALA HA   H   4.532 -36.051  27.429 1.00 . A A . 134 ALA HA   1 1 
        4  8724 1 1 154 ALA HB1  H   3.399 -37.526  25.769 1.00 . A A . 134 ALA HB1  1 1 
        4  8725 1 1 154 ALA HB2  H   4.810 -37.391  24.693 1.00 . A A . 134 ALA HB2  1 1 
        4  8726 1 1 154 ALA HB3  H   4.967 -38.203  26.269 1.00 . A A . 134 ALA HB3  1 1 
        4  8727 1 1 154 ALA N    N   4.279 -34.911  25.719 1.00 . A A . 134 ALA N    1 1 
        4  8728 1 1 154 ALA O    O   6.865 -35.245  25.413 1.00 . A A . 134 ALA O    1 1 
        4  8729 1 1 155 SER C    C   9.033 -37.525  28.146 1.00 . A A . 135 SER C    1 1 
        4  8730 1 1 155 SER CA   C   8.491 -36.356  27.319 1.00 . A A . 135 SER CA   1 1 
        4  8731 1 1 155 SER CB   C   8.998 -35.046  27.954 1.00 . A A . 135 SER CB   1 1 
        4  8732 1 1 155 SER H    H   6.580 -36.976  28.037 1.00 . A A . 135 SER H    1 1 
        4  8733 1 1 155 SER HA   H   8.868 -36.431  26.299 1.00 . A A . 135 SER HA   1 1 
        4  8734 1 1 155 SER HB2  H   8.554 -34.198  27.431 1.00 . A A . 135 SER HB2  1 1 
        4  8735 1 1 155 SER HB3  H   8.706 -35.016  29.003 1.00 . A A . 135 SER HB3  1 1 
        4  8736 1 1 155 SER HG   H  10.719 -34.149  28.254 1.00 . A A . 135 SER HG   1 1 
        4  8737 1 1 155 SER N    N   7.053 -36.464  27.306 1.00 . A A . 135 SER N    1 1 
        4  8738 1 1 155 SER O    O   8.573 -37.692  29.308 1.00 . A A . 135 SER O    1 1 
        4  8739 1 1 155 SER OXT  O   9.906 -38.270  27.620 1.00 . A A . 135 SER OXT  1 1 
        4  8740 1 1 155 SER OG   O  10.415 -34.968  27.856 1.00 . A A . 135 SER OG   1 1 
        5  8741 1 1  21 MET C    C  -7.056 -32.819   0.379 1.00 . A A .   1 MET C    1 1 
        5  8742 1 1  21 MET CA   C  -7.411 -33.946   1.305 1.00 . A A .   1 MET CA   1 1 
        5  8743 1 1  21 MET CB   C  -6.855 -35.258   0.720 1.00 . A A .   1 MET CB   1 1 
        5  8744 1 1  21 MET CE   C  -4.658 -37.582   0.859 1.00 . A A .   1 MET CE   1 1 
        5  8745 1 1  21 MET CG   C  -6.926 -36.423   1.714 1.00 . A A .   1 MET CG   1 1 
        5  8746 1 1  21 MET H    H  -9.239 -33.176   1.854 1.00 . A A .   1 MET H    1 1 
        5  8747 1 1  21 MET HA   H  -6.953 -33.766   2.278 1.00 . A A .   1 MET HA   1 1 
        5  8748 1 1  21 MET HB2  H  -7.426 -35.518  -0.171 1.00 . A A .   1 MET HB2  1 1 
        5  8749 1 1  21 MET HB3  H  -5.813 -35.102   0.439 1.00 . A A .   1 MET HB3  1 1 
        5  8750 1 1  21 MET HE1  H  -4.109 -38.419   0.427 1.00 . A A .   1 MET HE1  1 1 
        5  8751 1 1  21 MET HE2  H  -4.264 -37.364   1.852 1.00 . A A .   1 MET HE2  1 1 
        5  8752 1 1  21 MET HE3  H  -4.542 -36.705   0.222 1.00 . A A .   1 MET HE3  1 1 
        5  8753 1 1  21 MET HG2  H  -6.269 -36.202   2.556 1.00 . A A .   1 MET HG2  1 1 
        5  8754 1 1  21 MET HG3  H  -7.949 -36.513   2.079 1.00 . A A .   1 MET HG3  1 1 
        5  8755 1 1  21 MET N    N  -8.886 -34.041   1.470 1.00 . A A .   1 MET N    1 1 
        5  8756 1 1  21 MET O    O  -7.285 -32.891  -0.829 1.00 . A A .   1 MET O    1 1 
        5  8757 1 1  21 MET SD   S  -6.419 -38.011   0.986 1.00 . A A .   1 MET SD   1 1 
        5  8758 1 1  22 GLY C    C  -5.478 -29.609   1.030 1.00 . A A .   2 GLY C    1 1 
        5  8759 1 1  22 GLY CA   C  -6.105 -30.613   0.123 1.00 . A A .   2 GLY CA   1 1 
        5  8760 1 1  22 GLY H    H  -6.299 -31.719   1.930 1.00 . A A .   2 GLY H    1 1 
        5  8761 1 1  22 GLY HA2  H  -5.389 -30.924  -0.638 1.00 . A A .   2 GLY HA2  1 1 
        5  8762 1 1  22 GLY HA3  H  -6.989 -30.187  -0.353 1.00 . A A .   2 GLY HA3  1 1 
        5  8763 1 1  22 GLY N    N  -6.475 -31.738   0.935 1.00 . A A .   2 GLY N    1 1 
        5  8764 1 1  22 GLY O    O  -5.282 -29.869   2.216 1.00 . A A .   2 GLY O    1 1 
        5  8765 1 1  23 GLU C    C  -5.380 -26.166   1.128 1.00 . A A .   3 GLU C    1 1 
        5  8766 1 1  23 GLU CA   C  -4.536 -27.393   1.279 1.00 . A A .   3 GLU CA   1 1 
        5  8767 1 1  23 GLU CB   C  -3.099 -27.045   0.836 1.00 . A A .   3 GLU CB   1 1 
        5  8768 1 1  23 GLU CD   C  -0.757 -27.806   0.485 1.00 . A A .   3 GLU CD   1 1 
        5  8769 1 1  23 GLU CG   C  -2.148 -28.250   0.916 1.00 . A A .   3 GLU CG   1 1 
        5  8770 1 1  23 GLU H    H  -5.321 -28.259  -0.501 1.00 . A A .   3 GLU H    1 1 
        5  8771 1 1  23 GLU HA   H  -4.528 -27.702   2.324 1.00 . A A .   3 GLU HA   1 1 
        5  8772 1 1  23 GLU HB2  H  -3.124 -26.681  -0.191 1.00 . A A .   3 GLU HB2  1 1 
        5  8773 1 1  23 GLU HB3  H  -2.717 -26.256   1.483 1.00 . A A .   3 GLU HB3  1 1 
        5  8774 1 1  23 GLU HG2  H  -2.113 -28.622   1.940 1.00 . A A .   3 GLU HG2  1 1 
        5  8775 1 1  23 GLU HG3  H  -2.502 -29.039   0.252 1.00 . A A .   3 GLU HG3  1 1 
        5  8776 1 1  23 GLU N    N  -5.143 -28.424   0.479 1.00 . A A .   3 GLU N    1 1 
        5  8777 1 1  23 GLU O    O  -5.833 -25.840   0.033 1.00 . A A .   3 GLU O    1 1 
        5  8778 1 1  23 GLU OE1  O  -0.193 -26.899   1.153 1.00 . A A .   3 GLU OE1  1 1 
        5  8779 1 1  23 GLU OE2  O  -0.241 -28.369  -0.517 1.00 . A A .   3 GLU OE2  1 1 
        5  8780 1 1  24 ASN C    C  -5.667 -23.209   2.986 1.00 . A A .   4 ASN C    1 1 
        5  8781 1 1  24 ASN CA   C  -6.407 -24.256   2.211 1.00 . A A .   4 ASN CA   1 1 
        5  8782 1 1  24 ASN CB   C  -7.805 -24.429   2.843 1.00 . A A .   4 ASN CB   1 1 
        5  8783 1 1  24 ASN CG   C  -8.612 -25.535   2.175 1.00 . A A .   4 ASN CG   1 1 
        5  8784 1 1  24 ASN H    H  -5.210 -25.758   3.126 1.00 . A A .   4 ASN H    1 1 
        5  8785 1 1  24 ASN HA   H  -6.516 -23.929   1.177 1.00 . A A .   4 ASN HA   1 1 
        5  8786 1 1  24 ASN HB2  H  -7.685 -24.673   3.898 1.00 . A A .   4 ASN HB2  1 1 
        5  8787 1 1  24 ASN HB3  H  -8.352 -23.490   2.756 1.00 . A A .   4 ASN HB3  1 1 
        5  8788 1 1  24 ASN HD21 H  -8.558 -24.561   0.365 1.00 . A A .   4 ASN HD21 1 1 
        5  8789 1 1  24 ASN HD22 H  -9.422 -26.083   0.366 1.00 . A A .   4 ASN HD22 1 1 
        5  8790 1 1  24 ASN N    N  -5.607 -25.451   2.250 1.00 . A A .   4 ASN N    1 1 
        5  8791 1 1  24 ASN ND2  N  -8.887 -25.380   0.857 1.00 . A A .   4 ASN ND2  1 1 
        5  8792 1 1  24 ASN O    O  -4.847 -23.519   3.848 1.00 . A A .   4 ASN O    1 1 
        5  8793 1 1  24 ASN OD1  O  -8.994 -26.508   2.812 1.00 . A A .   4 ASN OD1  1 1 
        5  8794 1 1  25 GLN C    C  -5.697 -20.861   4.816 1.00 . A A .   5 GLN C    1 1 
        5  8795 1 1  25 GLN CA   C  -5.303 -20.827   3.368 1.00 . A A .   5 GLN CA   1 1 
        5  8796 1 1  25 GLN CB   C  -5.726 -19.460   2.813 1.00 . A A .   5 GLN CB   1 1 
        5  8797 1 1  25 GLN CD   C  -5.949 -17.995   0.825 1.00 . A A .   5 GLN CD   1 1 
        5  8798 1 1  25 GLN CG   C  -5.277 -19.252   1.365 1.00 . A A .   5 GLN CG   1 1 
        5  8799 1 1  25 GLN H    H  -6.653 -21.726   1.983 1.00 . A A .   5 GLN H    1 1 
        5  8800 1 1  25 GLN HA   H  -4.222 -20.938   3.280 1.00 . A A .   5 GLN HA   1 1 
        5  8801 1 1  25 GLN HB2  H  -6.813 -19.386   2.856 1.00 . A A .   5 GLN HB2  1 1 
        5  8802 1 1  25 GLN HB3  H  -5.293 -18.676   3.435 1.00 . A A .   5 GLN HB3  1 1 
        5  8803 1 1  25 GLN HE21 H  -5.802 -15.945   0.828 1.00 . A A .   5 GLN HE21 1 1 
        5  8804 1 1  25 GLN HE22 H  -4.566 -16.781   1.740 1.00 . A A .   5 GLN HE22 1 1 
        5  8805 1 1  25 GLN HG2  H  -4.194 -19.131   1.332 1.00 . A A .   5 GLN HG2  1 1 
        5  8806 1 1  25 GLN HG3  H  -5.568 -20.112   0.763 1.00 . A A .   5 GLN HG3  1 1 
        5  8807 1 1  25 GLN N    N  -5.960 -21.925   2.691 1.00 . A A .   5 GLN N    1 1 
        5  8808 1 1  25 GLN NE2  N  -5.392 -16.806   1.159 1.00 . A A .   5 GLN NE2  1 1 
        5  8809 1 1  25 GLN O    O  -4.893 -20.578   5.703 1.00 . A A .   5 GLN O    1 1 
        5  8810 1 1  25 GLN OE1  O  -6.954 -18.071   0.125 1.00 . A A .   5 GLN OE1  1 1 
        5  8811 1 1  26 GLU C    C  -6.738 -22.317   7.174 1.00 . A A .   6 GLU C    1 1 
        5  8812 1 1  26 GLU CA   C  -7.481 -21.252   6.414 1.00 . A A .   6 GLU CA   1 1 
        5  8813 1 1  26 GLU CB   C  -8.982 -21.577   6.445 1.00 . A A .   6 GLU CB   1 1 
        5  8814 1 1  26 GLU CD   C -11.037 -21.862   7.818 1.00 . A A .   6 GLU CD   1 1 
        5  8815 1 1  26 GLU CG   C  -9.540 -21.585   7.864 1.00 . A A .   6 GLU CG   1 1 
        5  8816 1 1  26 GLU H    H  -7.594 -21.403   4.305 1.00 . A A .   6 GLU H    1 1 
        5  8817 1 1  26 GLU HA   H  -7.317 -20.289   6.899 1.00 . A A .   6 GLU HA   1 1 
        5  8818 1 1  26 GLU HB2  H  -9.516 -20.827   5.862 1.00 . A A .   6 GLU HB2  1 1 
        5  8819 1 1  26 GLU HB3  H  -9.142 -22.557   5.995 1.00 . A A .   6 GLU HB3  1 1 
        5  8820 1 1  26 GLU HG2  H  -9.044 -22.363   8.445 1.00 . A A .   6 GLU HG2  1 1 
        5  8821 1 1  26 GLU HG3  H  -9.364 -20.615   8.329 1.00 . A A .   6 GLU HG3  1 1 
        5  8822 1 1  26 GLU N    N  -6.975 -21.191   5.075 1.00 . A A .   6 GLU N    1 1 
        5  8823 1 1  26 GLU O    O  -6.430 -22.144   8.347 1.00 . A A .   6 GLU O    1 1 
        5  8824 1 1  26 GLU OE1  O -11.581 -22.024   6.691 1.00 . A A .   6 GLU OE1  1 1 
        5  8825 1 1  26 GLU OE2  O -11.656 -21.921   8.912 1.00 . A A .   6 GLU OE2  1 1 
        5  8826 1 1  27 LEU C    C  -4.344 -24.083   7.492 1.00 . A A .   7 LEU C    1 1 
        5  8827 1 1  27 LEU CA   C  -5.742 -24.539   7.171 1.00 . A A .   7 LEU CA   1 1 
        5  8828 1 1  27 LEU CB   C  -5.646 -25.820   6.318 1.00 . A A .   7 LEU CB   1 1 
        5  8829 1 1  27 LEU CD1  C  -6.917 -27.667   5.125 1.00 . A A .   7 LEU CD1  1 1 
        5  8830 1 1  27 LEU CD2  C  -7.529 -27.046   7.508 1.00 . A A .   7 LEU CD2  1 1 
        5  8831 1 1  27 LEU CG   C  -7.002 -26.531   6.158 1.00 . A A .   7 LEU CG   1 1 
        5  8832 1 1  27 LEU H    H  -6.735 -23.564   5.552 1.00 . A A .   7 LEU H    1 1 
        5  8833 1 1  27 LEU HA   H  -6.254 -24.777   8.104 1.00 . A A .   7 LEU HA   1 1 
        5  8834 1 1  27 LEU HB2  H  -5.274 -25.553   5.329 1.00 . A A .   7 LEU HB2  1 1 
        5  8835 1 1  27 LEU HB3  H  -4.941 -26.506   6.788 1.00 . A A .   7 LEU HB3  1 1 
        5  8836 1 1  27 LEU HD11 H  -6.541 -27.273   4.181 1.00 . A A .   7 LEU HD11 1 1 
        5  8837 1 1  27 LEU HD12 H  -6.241 -28.440   5.490 1.00 . A A .   7 LEU HD12 1 1 
        5  8838 1 1  27 LEU HD13 H  -7.908 -28.094   4.972 1.00 . A A .   7 LEU HD13 1 1 
        5  8839 1 1  27 LEU HD21 H  -7.578 -26.221   8.218 1.00 . A A .   7 LEU HD21 1 1 
        5  8840 1 1  27 LEU HD22 H  -6.857 -27.815   7.890 1.00 . A A .   7 LEU HD22 1 1 
        5  8841 1 1  27 LEU HD23 H  -8.524 -27.469   7.371 1.00 . A A .   7 LEU HD23 1 1 
        5  8842 1 1  27 LEU HG   H  -7.716 -25.797   5.784 1.00 . A A .   7 LEU HG   1 1 
        5  8843 1 1  27 LEU N    N  -6.451 -23.460   6.516 1.00 . A A .   7 LEU N    1 1 
        5  8844 1 1  27 LEU O    O  -3.782 -24.451   8.525 1.00 . A A .   7 LEU O    1 1 
        5  8845 1 1  28 VAL C    C  -2.360 -21.975   8.069 1.00 . A A .   8 VAL C    1 1 
        5  8846 1 1  28 VAL CA   C  -2.394 -22.793   6.806 1.00 . A A .   8 VAL CA   1 1 
        5  8847 1 1  28 VAL CB   C  -1.908 -21.922   5.672 1.00 . A A .   8 VAL CB   1 1 
        5  8848 1 1  28 VAL CG1  C  -0.567 -21.278   6.066 1.00 . A A .   8 VAL CG1  1 1 
        5  8849 1 1  28 VAL CG2  C  -1.799 -22.787   4.403 1.00 . A A .   8 VAL CG2  1 1 
        5  8850 1 1  28 VAL H    H  -4.243 -23.000   5.761 1.00 . A A .   8 VAL H    1 1 
        5  8851 1 1  28 VAL HA   H  -1.724 -23.645   6.915 1.00 . A A .   8 VAL HA   1 1 
        5  8852 1 1  28 VAL HB   H  -2.639 -21.133   5.497 1.00 . A A .   8 VAL HB   1 1 
        5  8853 1 1  28 VAL HG11 H  -0.211 -20.648   5.251 1.00 . A A .   8 VAL HG11 1 1 
        5  8854 1 1  28 VAL HG12 H  -0.705 -20.670   6.960 1.00 . A A .   8 VAL HG12 1 1 
        5  8855 1 1  28 VAL HG13 H   0.166 -22.059   6.268 1.00 . A A .   8 VAL HG13 1 1 
        5  8856 1 1  28 VAL HG21 H  -1.449 -22.173   3.573 1.00 . A A .   8 VAL HG21 1 1 
        5  8857 1 1  28 VAL HG22 H  -2.778 -23.200   4.161 1.00 . A A .   8 VAL HG22 1 1 
        5  8858 1 1  28 VAL HG23 H  -1.094 -23.599   4.577 1.00 . A A .   8 VAL HG23 1 1 
        5  8859 1 1  28 VAL N    N  -3.743 -23.275   6.595 1.00 . A A .   8 VAL N    1 1 
        5  8860 1 1  28 VAL O    O  -1.493 -22.169   8.924 1.00 . A A .   8 VAL O    1 1 
        5  8861 1 1  29 LEU C    C  -3.778 -21.037  10.587 1.00 . A A .   9 LEU C    1 1 
        5  8862 1 1  29 LEU CA   C  -3.359 -20.215   9.402 1.00 . A A .   9 LEU CA   1 1 
        5  8863 1 1  29 LEU CB   C  -4.298 -18.999   9.286 1.00 . A A .   9 LEU CB   1 1 
        5  8864 1 1  29 LEU CD1  C  -4.788 -16.825   8.068 1.00 . A A .   9 LEU CD1  1 1 
        5  8865 1 1  29 LEU CD2  C  -2.430 -17.336   8.848 1.00 . A A .   9 LEU CD2  1 1 
        5  8866 1 1  29 LEU CG   C  -3.751 -17.929   8.326 1.00 . A A .   9 LEU CG   1 1 
        5  8867 1 1  29 LEU H    H  -4.030 -20.934   7.507 1.00 . A A .   9 LEU H    1 1 
        5  8868 1 1  29 LEU HA   H  -2.350 -19.847   9.585 1.00 . A A .   9 LEU HA   1 1 
        5  8869 1 1  29 LEU HB2  H  -5.271 -19.335   8.927 1.00 . A A .   9 LEU HB2  1 1 
        5  8870 1 1  29 LEU HB3  H  -4.419 -18.555  10.274 1.00 . A A .   9 LEU HB3  1 1 
        5  8871 1 1  29 LEU HD11 H  -5.712 -17.272   7.700 1.00 . A A .   9 LEU HD11 1 1 
        5  8872 1 1  29 LEU HD12 H  -4.400 -16.129   7.324 1.00 . A A .   9 LEU HD12 1 1 
        5  8873 1 1  29 LEU HD13 H  -4.989 -16.290   8.996 1.00 . A A .   9 LEU HD13 1 1 
        5  8874 1 1  29 LEU HD21 H  -1.714 -18.140   9.022 1.00 . A A .   9 LEU HD21 1 1 
        5  8875 1 1  29 LEU HD22 H  -2.614 -16.805   9.782 1.00 . A A .   9 LEU HD22 1 1 
        5  8876 1 1  29 LEU HD23 H  -2.025 -16.644   8.110 1.00 . A A .   9 LEU HD23 1 1 
        5  8877 1 1  29 LEU HG   H  -3.541 -18.415   7.374 1.00 . A A .   9 LEU HG   1 1 
        5  8878 1 1  29 LEU N    N  -3.325 -21.048   8.222 1.00 . A A .   9 LEU N    1 1 
        5  8879 1 1  29 LEU O    O  -3.461 -20.693  11.715 1.00 . A A .   9 LEU O    1 1 
        5  8880 1 1  30 SER C    C  -3.746 -23.569  12.111 1.00 . A A .  10 SER C    1 1 
        5  8881 1 1  30 SER CA   C  -4.966 -22.968  11.463 1.00 . A A .  10 SER CA   1 1 
        5  8882 1 1  30 SER CB   C  -5.896 -24.119  11.022 1.00 . A A .  10 SER CB   1 1 
        5  8883 1 1  30 SER H    H  -4.810 -22.360   9.419 1.00 . A A .  10 SER H    1 1 
        5  8884 1 1  30 SER HA   H  -5.488 -22.353  12.195 1.00 . A A .  10 SER HA   1 1 
        5  8885 1 1  30 SER HB2  H  -6.781 -23.701  10.543 1.00 . A A .  10 SER HB2  1 1 
        5  8886 1 1  30 SER HB3  H  -5.369 -24.755  10.310 1.00 . A A .  10 SER HB3  1 1 
        5  8887 1 1  30 SER HG   H  -6.043 -25.816  12.001 1.00 . A A .  10 SER HG   1 1 
        5  8888 1 1  30 SER N    N  -4.537 -22.127  10.363 1.00 . A A .  10 SER N    1 1 
        5  8889 1 1  30 SER O    O  -3.642 -23.623  13.334 1.00 . A A .  10 SER O    1 1 
        5  8890 1 1  30 SER OG   O  -6.297 -24.901  12.142 1.00 . A A .  10 SER OG   1 1 
        5  8891 1 1  31 ASP C    C  -0.784 -23.598  12.529 1.00 . A A .  11 ASP C    1 1 
        5  8892 1 1  31 ASP CA   C  -1.586 -24.654  11.813 1.00 . A A .  11 ASP CA   1 1 
        5  8893 1 1  31 ASP CB   C  -0.694 -25.274  10.716 1.00 . A A .  11 ASP CB   1 1 
        5  8894 1 1  31 ASP CG   C  -1.296 -26.540  10.124 1.00 . A A .  11 ASP CG   1 1 
        5  8895 1 1  31 ASP H    H  -2.927 -23.998  10.285 1.00 . A A .  11 ASP H    1 1 
        5  8896 1 1  31 ASP HA   H  -1.861 -25.432  12.525 1.00 . A A .  11 ASP HA   1 1 
        5  8897 1 1  31 ASP HB2  H  -0.552 -24.543   9.920 1.00 . A A .  11 ASP HB2  1 1 
        5  8898 1 1  31 ASP HB3  H   0.275 -25.518  11.150 1.00 . A A .  11 ASP HB3  1 1 
        5  8899 1 1  31 ASP N    N  -2.795 -24.055  11.284 1.00 . A A .  11 ASP N    1 1 
        5  8900 1 1  31 ASP O    O  -0.175 -23.862  13.566 1.00 . A A .  11 ASP O    1 1 
        5  8901 1 1  31 ASP OD1  O  -2.247 -27.094  10.739 1.00 . A A .  11 ASP OD1  1 1 
        5  8902 1 1  31 ASP OD2  O  -0.811 -26.972   9.045 1.00 . A A .  11 ASP OD2  1 1 
        5  8903 1 1  32 HIS C    C  -0.633 -20.938  13.891 1.00 . A A .  12 HIS C    1 1 
        5  8904 1 1  32 HIS CA   C  -0.003 -21.292  12.567 1.00 . A A .  12 HIS CA   1 1 
        5  8905 1 1  32 HIS CB   C   0.003 -20.022  11.697 1.00 . A A .  12 HIS CB   1 1 
        5  8906 1 1  32 HIS CD2  C   1.486 -21.222   9.930 1.00 . A A .  12 HIS CD2  1 1 
        5  8907 1 1  32 HIS CE1  C   1.314 -19.665   8.393 1.00 . A A .  12 HIS CE1  1 1 
        5  8908 1 1  32 HIS CG   C   0.715 -20.193  10.382 1.00 . A A .  12 HIS CG   1 1 
        5  8909 1 1  32 HIS H    H  -1.272 -22.204  11.115 1.00 . A A .  12 HIS H    1 1 
        5  8910 1 1  32 HIS HA   H   1.024 -21.619  12.733 1.00 . A A .  12 HIS HA   1 1 
        5  8911 1 1  32 HIS HB2  H  -1.029 -19.738  11.495 1.00 . A A .  12 HIS HB2  1 1 
        5  8912 1 1  32 HIS HB3  H   0.485 -19.218  12.254 1.00 . A A .  12 HIS HB3  1 1 
        5  8913 1 1  32 HIS HD1  H   0.103 -18.337   9.470 1.00 . A A .  12 HIS HD1  1 1 
        5  8914 1 1  32 HIS HD2  H   1.744 -22.125  10.463 1.00 . A A .  12 HIS HD2  1 1 
        5  8915 1 1  32 HIS HE1  H   1.436 -19.136   7.460 1.00 . A A .  12 HIS HE1  1 1 
        5  8916 1 1  32 HIS N    N  -0.757 -22.372  11.968 1.00 . A A .  12 HIS N    1 1 
        5  8917 1 1  32 HIS ND1  N   0.609 -19.209   9.411 1.00 . A A .  12 HIS ND1  1 1 
        5  8918 1 1  32 HIS NE2  N   1.868 -20.874   8.654 1.00 . A A .  12 HIS NE2  1 1 
        5  8919 1 1  32 HIS O    O   0.057 -20.673  14.867 1.00 . A A .  12 HIS O    1 1 
        5  8920 1 1  33 TYR C    C  -2.372 -21.586  16.221 1.00 . A A .  13 TYR C    1 1 
        5  8921 1 1  33 TYR CA   C  -2.727 -20.611  15.130 1.00 . A A .  13 TYR CA   1 1 
        5  8922 1 1  33 TYR CB   C  -4.242 -20.709  14.862 1.00 . A A .  13 TYR CB   1 1 
        5  8923 1 1  33 TYR CD1  C  -5.451 -19.376  16.581 1.00 . A A .  13 TYR CD1  1 1 
        5  8924 1 1  33 TYR CD2  C  -5.597 -21.744  16.672 1.00 . A A .  13 TYR CD2  1 1 
        5  8925 1 1  33 TYR CE1  C  -6.268 -19.285  17.684 1.00 . A A .  13 TYR CE1  1 1 
        5  8926 1 1  33 TYR CE2  C  -6.409 -21.655  17.776 1.00 . A A .  13 TYR CE2  1 1 
        5  8927 1 1  33 TYR CG   C  -5.112 -20.603  16.068 1.00 . A A .  13 TYR CG   1 1 
        5  8928 1 1  33 TYR CZ   C  -6.747 -20.425  18.281 1.00 . A A .  13 TYR CZ   1 1 
        5  8929 1 1  33 TYR H    H  -2.490 -21.166  13.090 1.00 . A A .  13 TYR H    1 1 
        5  8930 1 1  33 TYR HA   H  -2.479 -19.599  15.451 1.00 . A A .  13 TYR HA   1 1 
        5  8931 1 1  33 TYR HB2  H  -4.521 -19.918  14.166 1.00 . A A .  13 TYR HB2  1 1 
        5  8932 1 1  33 TYR HB3  H  -4.439 -21.671  14.389 1.00 . A A .  13 TYR HB3  1 1 
        5  8933 1 1  33 TYR HD1  H  -5.073 -18.477  16.117 1.00 . A A .  13 TYR HD1  1 1 
        5  8934 1 1  33 TYR HD2  H  -5.336 -22.713  16.274 1.00 . A A .  13 TYR HD2  1 1 
        5  8935 1 1  33 TYR HE1  H  -6.534 -18.316  18.079 1.00 . A A .  13 TYR HE1  1 1 
        5  8936 1 1  33 TYR HE2  H  -6.783 -22.553  18.245 1.00 . A A .  13 TYR HE2  1 1 
        5  8937 1 1  33 TYR HH   H  -7.182 -20.786  20.150 1.00 . A A .  13 TYR HH   1 1 
        5  8938 1 1  33 TYR N    N  -1.980 -20.934  13.931 1.00 . A A .  13 TYR N    1 1 
        5  8939 1 1  33 TYR O    O  -2.072 -21.196  17.348 1.00 . A A .  13 TYR O    1 1 
        5  8940 1 1  33 TYR OH   O  -7.590 -20.334  19.408 1.00 . A A .  13 TYR OH   1 1 
        5  8941 1 1  34 ILE C    C  -0.671 -23.759  17.313 1.00 . A A .  14 ILE C    1 1 
        5  8942 1 1  34 ILE CA   C  -2.102 -23.923  16.853 1.00 . A A .  14 ILE CA   1 1 
        5  8943 1 1  34 ILE CB   C  -2.278 -25.310  16.279 1.00 . A A .  14 ILE CB   1 1 
        5  8944 1 1  34 ILE CD1  C  -4.605 -25.595  17.315 1.00 . A A .  14 ILE CD1  1 1 
        5  8945 1 1  34 ILE CG1  C  -3.771 -25.604  16.030 1.00 . A A .  14 ILE CG1  1 1 
        5  8946 1 1  34 ILE CG2  C  -1.646 -26.338  17.235 1.00 . A A .  14 ILE CG2  1 1 
        5  8947 1 1  34 ILE H    H  -2.680 -23.150  14.952 1.00 . A A .  14 ILE H    1 1 
        5  8948 1 1  34 ILE HA   H  -2.761 -23.815  17.714 1.00 . A A .  14 ILE HA   1 1 
        5  8949 1 1  34 ILE HB   H  -1.753 -25.358  15.324 1.00 . A A .  14 ILE HB   1 1 
        5  8950 1 1  34 ILE HD11 H  -5.646 -25.809  17.074 1.00 . A A .  14 ILE HD11 1 1 
        5  8951 1 1  34 ILE HD12 H  -4.226 -26.356  17.998 1.00 . A A .  14 ILE HD12 1 1 
        5  8952 1 1  34 ILE HD13 H  -4.534 -24.615  17.786 1.00 . A A .  14 ILE HD13 1 1 
        5  8953 1 1  34 ILE HG12 H  -4.167 -24.846  15.355 1.00 . A A .  14 ILE HG12 1 1 
        5  8954 1 1  34 ILE HG13 H  -3.864 -26.582  15.557 1.00 . A A .  14 ILE HG13 1 1 
        5  8955 1 1  34 ILE HG21 H  -1.770 -27.341  16.825 1.00 . A A .  14 ILE HG21 1 1 
        5  8956 1 1  34 ILE HG22 H  -2.137 -26.280  18.206 1.00 . A A .  14 ILE HG22 1 1 
        5  8957 1 1  34 ILE HG23 H  -0.584 -26.122  17.351 1.00 . A A .  14 ILE HG23 1 1 
        5  8958 1 1  34 ILE N    N  -2.418 -22.888  15.892 1.00 . A A .  14 ILE N    1 1 
        5  8959 1 1  34 ILE O    O  -0.374 -23.895  18.499 1.00 . A A .  14 ILE O    1 1 
        5  8960 1 1  35 SER C    C   1.801 -22.132  17.666 1.00 . A A .  15 SER C    1 1 
        5  8961 1 1  35 SER CA   C   1.650 -23.302  16.728 1.00 . A A .  15 SER CA   1 1 
        5  8962 1 1  35 SER CB   C   2.553 -23.046  15.507 1.00 . A A .  15 SER CB   1 1 
        5  8963 1 1  35 SER H    H  -0.036 -23.351  15.412 1.00 . A A .  15 SER H    1 1 
        5  8964 1 1  35 SER HA   H   1.991 -24.205  17.234 1.00 . A A .  15 SER HA   1 1 
        5  8965 1 1  35 SER HB2  H   2.184 -22.179  14.960 1.00 . A A .  15 SER HB2  1 1 
        5  8966 1 1  35 SER HB3  H   3.571 -22.853  15.846 1.00 . A A .  15 SER HB3  1 1 
        5  8967 1 1  35 SER HG   H   1.766 -24.162  14.097 1.00 . A A .  15 SER HG   1 1 
        5  8968 1 1  35 SER N    N   0.251 -23.463  16.374 1.00 . A A .  15 SER N    1 1 
        5  8969 1 1  35 SER O    O   2.578 -22.184  18.620 1.00 . A A .  15 SER O    1 1 
        5  8970 1 1  35 SER OG   O   2.550 -24.181  14.652 1.00 . A A .  15 SER OG   1 1 
        5  8971 1 1  36 LEU C    C   0.624 -20.203  19.618 1.00 . A A .  16 LEU C    1 1 
        5  8972 1 1  36 LEU CA   C   1.125 -19.860  18.242 1.00 . A A .  16 LEU CA   1 1 
        5  8973 1 1  36 LEU CB   C   0.283 -18.680  17.712 1.00 . A A .  16 LEU CB   1 1 
        5  8974 1 1  36 LEU CD1  C  -0.136 -17.089  15.781 1.00 . A A .  16 LEU CD1  1 1 
        5  8975 1 1  36 LEU CD2  C   2.174 -17.248  16.797 1.00 . A A .  16 LEU CD2  1 1 
        5  8976 1 1  36 LEU CG   C   0.884 -18.016  16.460 1.00 . A A .  16 LEU CG   1 1 
        5  8977 1 1  36 LEU H    H   0.445 -21.039  16.601 1.00 . A A .  16 LEU H    1 1 
        5  8978 1 1  36 LEU HA   H   2.164 -19.542  18.317 1.00 . A A .  16 LEU HA   1 1 
        5  8979 1 1  36 LEU HB2  H  -0.712 -19.049  17.463 1.00 . A A .  16 LEU HB2  1 1 
        5  8980 1 1  36 LEU HB3  H   0.195 -17.930  18.498 1.00 . A A .  16 LEU HB3  1 1 
        5  8981 1 1  36 LEU HD11 H  -1.041 -17.651  15.550 1.00 . A A .  16 LEU HD11 1 1 
        5  8982 1 1  36 LEU HD12 H   0.291 -16.693  14.859 1.00 . A A .  16 LEU HD12 1 1 
        5  8983 1 1  36 LEU HD13 H  -0.381 -16.266  16.451 1.00 . A A .  16 LEU HD13 1 1 
        5  8984 1 1  36 LEU HD21 H   1.918 -16.295  17.261 1.00 . A A .  16 LEU HD21 1 1 
        5  8985 1 1  36 LEU HD22 H   2.738 -17.066  15.882 1.00 . A A .  16 LEU HD22 1 1 
        5  8986 1 1  36 LEU HD23 H   2.778 -17.837  17.486 1.00 . A A .  16 LEU HD23 1 1 
        5  8987 1 1  36 LEU HG   H   1.141 -18.806  15.753 1.00 . A A .  16 LEU HG   1 1 
        5  8988 1 1  36 LEU N    N   1.059 -21.038  17.402 1.00 . A A .  16 LEU N    1 1 
        5  8989 1 1  36 LEU O    O   1.138 -19.696  20.610 1.00 . A A .  16 LEU O    1 1 
        5  8990 1 1  37 LYS C    C   0.115 -22.088  21.827 1.00 . A A .  17 LYS C    1 1 
        5  8991 1 1  37 LYS CA   C  -0.960 -21.433  20.992 1.00 . A A .  17 LYS CA   1 1 
        5  8992 1 1  37 LYS CB   C  -2.151 -22.405  20.881 1.00 . A A .  17 LYS CB   1 1 
        5  8993 1 1  37 LYS CD   C  -3.987 -23.673  22.108 1.00 . A A .  17 LYS CD   1 1 
        5  8994 1 1  37 LYS CE   C  -4.562 -24.095  23.463 1.00 . A A .  17 LYS CE   1 1 
        5  8995 1 1  37 LYS CG   C  -2.764 -22.760  22.240 1.00 . A A .  17 LYS CG   1 1 
        5  8996 1 1  37 LYS H    H  -0.805 -21.459  18.865 1.00 . A A .  17 LYS H    1 1 
        5  8997 1 1  37 LYS HA   H  -1.294 -20.528  21.500 1.00 . A A .  17 LYS HA   1 1 
        5  8998 1 1  37 LYS HB2  H  -2.920 -21.950  20.256 1.00 . A A .  17 LYS HB2  1 1 
        5  8999 1 1  37 LYS HB3  H  -1.807 -23.323  20.405 1.00 . A A .  17 LYS HB3  1 1 
        5  9000 1 1  37 LYS HD2  H  -4.759 -23.142  21.552 1.00 . A A .  17 LYS HD2  1 1 
        5  9001 1 1  37 LYS HD3  H  -3.703 -24.566  21.552 1.00 . A A .  17 LYS HD3  1 1 
        5  9002 1 1  37 LYS HE2  H  -5.388 -24.788  23.302 1.00 . A A .  17 LYS HE2  1 1 
        5  9003 1 1  37 LYS HE3  H  -3.785 -24.589  24.047 1.00 . A A .  17 LYS HE3  1 1 
        5  9004 1 1  37 LYS HG2  H  -2.011 -23.262  22.848 1.00 . A A .  17 LYS HG2  1 1 
        5  9005 1 1  37 LYS HG3  H  -3.066 -21.839  22.739 1.00 . A A .  17 LYS HG3  1 1 
        5  9006 1 1  37 LYS HZ1  H  -5.431 -23.207  25.096 1.00 . A A .  17 LYS HZ1  1 1 
        5  9007 1 1  37 LYS HZ2  H  -5.779 -22.457  23.669 1.00 . A A .  17 LYS HZ2  1 1 
        5  9008 1 1  37 LYS HZ3  H  -4.293 -22.269  24.359 1.00 . A A .  17 LYS HZ3  1 1 
        5  9009 1 1  37 LYS N    N  -0.410 -21.066  19.707 1.00 . A A .  17 LYS N    1 1 
        5  9010 1 1  37 LYS NZ   N  -5.056 -22.913  24.206 1.00 . A A .  17 LYS NZ   1 1 
        5  9011 1 1  37 LYS O    O   0.257 -21.776  23.010 1.00 . A A .  17 LYS O    1 1 
        5  9012 1 1  38 ARG C    C   2.971 -22.649  22.418 1.00 . A A .  18 ARG C    1 1 
        5  9013 1 1  38 ARG CA   C   1.952 -23.673  21.988 1.00 . A A .  18 ARG CA   1 1 
        5  9014 1 1  38 ARG CB   C   2.703 -24.741  21.179 1.00 . A A .  18 ARG CB   1 1 
        5  9015 1 1  38 ARG CD   C   2.657 -27.124  20.328 1.00 . A A .  18 ARG CD   1 1 
        5  9016 1 1  38 ARG CG   C   1.831 -25.948  20.846 1.00 . A A .  18 ARG CG   1 1 
        5  9017 1 1  38 ARG CZ   C   2.774 -26.919  17.848 1.00 . A A .  18 ARG CZ   1 1 
        5  9018 1 1  38 ARG H    H   0.768 -23.254  20.262 1.00 . A A .  18 ARG H    1 1 
        5  9019 1 1  38 ARG HA   H   1.516 -24.136  22.873 1.00 . A A .  18 ARG HA   1 1 
        5  9020 1 1  38 ARG HB2  H   3.058 -24.295  20.249 1.00 . A A .  18 ARG HB2  1 1 
        5  9021 1 1  38 ARG HB3  H   3.561 -25.079  21.759 1.00 . A A .  18 ARG HB3  1 1 
        5  9022 1 1  38 ARG HD2  H   3.394 -27.411  21.078 1.00 . A A .  18 ARG HD2  1 1 
        5  9023 1 1  38 ARG HD3  H   1.998 -27.969  20.124 1.00 . A A .  18 ARG HD3  1 1 
        5  9024 1 1  38 ARG HE   H   4.272 -26.298  19.122 1.00 . A A .  18 ARG HE   1 1 
        5  9025 1 1  38 ARG HG2  H   1.303 -26.259  21.748 1.00 . A A .  18 ARG HG2  1 1 
        5  9026 1 1  38 ARG HG3  H   1.103 -25.662  20.088 1.00 . A A .  18 ARG HG3  1 1 
        5  9027 1 1  38 ARG HH11 H   1.082 -27.835  18.591 1.00 . A A .  18 ARG HH11 1 1 
        5  9028 1 1  38 ARG HH12 H   1.137 -27.681  16.850 1.00 . A A .  18 ARG HH12 1 1 
        5  9029 1 1  38 ARG HH21 H   4.325 -26.070  16.784 1.00 . A A .  18 ARG HH21 1 1 
        5  9030 1 1  38 ARG HH22 H   2.999 -26.667  15.812 1.00 . A A .  18 ARG HH22 1 1 
        5  9031 1 1  38 ARG N    N   0.909 -23.019  21.234 1.00 . A A .  18 ARG N    1 1 
        5  9032 1 1  38 ARG NE   N   3.357 -26.721  19.069 1.00 . A A .  18 ARG NE   1 1 
        5  9033 1 1  38 ARG NH1  N   1.560 -27.531  17.755 1.00 . A A .  18 ARG NH1  1 1 
        5  9034 1 1  38 ARG NH2  N   3.422 -26.517  16.716 1.00 . A A .  18 ARG NH2  1 1 
        5  9035 1 1  38 ARG O    O   3.473 -22.696  23.538 1.00 . A A .  18 ARG O    1 1 
        5  9036 1 1  39 TYR C    C   3.799 -19.862  23.005 1.00 . A A .  19 TYR C    1 1 
        5  9037 1 1  39 TYR CA   C   4.280 -20.676  21.831 1.00 . A A .  19 TYR CA   1 1 
        5  9038 1 1  39 TYR CB   C   4.543 -19.722  20.646 1.00 . A A .  19 TYR CB   1 1 
        5  9039 1 1  39 TYR CD1  C   6.887 -18.932  20.988 1.00 . A A .  19 TYR CD1  1 1 
        5  9040 1 1  39 TYR CD2  C   5.126 -17.345  21.150 1.00 . A A .  19 TYR CD2  1 1 
        5  9041 1 1  39 TYR CE1  C   7.803 -17.940  21.252 1.00 . A A .  19 TYR CE1  1 1 
        5  9042 1 1  39 TYR CE2  C   6.044 -16.354  21.413 1.00 . A A .  19 TYR CE2  1 1 
        5  9043 1 1  39 TYR CG   C   5.540 -18.643  20.936 1.00 . A A .  19 TYR CG   1 1 
        5  9044 1 1  39 TYR CZ   C   7.382 -16.653  21.464 1.00 . A A .  19 TYR CZ   1 1 
        5  9045 1 1  39 TYR H    H   2.854 -21.695  20.612 1.00 . A A .  19 TYR H    1 1 
        5  9046 1 1  39 TYR HA   H   5.217 -21.163  22.102 1.00 . A A .  19 TYR HA   1 1 
        5  9047 1 1  39 TYR HB2  H   4.912 -20.312  19.807 1.00 . A A .  19 TYR HB2  1 1 
        5  9048 1 1  39 TYR HB3  H   3.600 -19.257  20.357 1.00 . A A .  19 TYR HB3  1 1 
        5  9049 1 1  39 TYR HD1  H   7.225 -19.944  20.821 1.00 . A A .  19 TYR HD1  1 1 
        5  9050 1 1  39 TYR HD2  H   4.073 -17.104  21.111 1.00 . A A .  19 TYR HD2  1 1 
        5  9051 1 1  39 TYR HE1  H   8.856 -18.176  21.292 1.00 . A A .  19 TYR HE1  1 1 
        5  9052 1 1  39 TYR HE2  H   5.711 -15.340  21.578 1.00 . A A .  19 TYR HE2  1 1 
        5  9053 1 1  39 TYR HH   H   8.810 -15.857  22.532 1.00 . A A .  19 TYR HH   1 1 
        5  9054 1 1  39 TYR N    N   3.300 -21.696  21.519 1.00 . A A .  19 TYR N    1 1 
        5  9055 1 1  39 TYR O    O   4.553 -19.604  23.943 1.00 . A A .  19 TYR O    1 1 
        5  9056 1 1  39 TYR OH   O   8.323 -15.638  21.734 1.00 . A A .  19 TYR OH   1 1 
        5  9057 1 1  40 LEU C    C   1.965 -19.400  25.323 1.00 . A A .  20 LEU C    1 1 
        5  9058 1 1  40 LEU CA   C   1.982 -18.616  24.037 1.00 . A A .  20 LEU CA   1 1 
        5  9059 1 1  40 LEU CB   C   0.543 -18.134  23.759 1.00 . A A .  20 LEU CB   1 1 
        5  9060 1 1  40 LEU CD1  C  -0.981 -16.800  22.229 1.00 . A A .  20 LEU CD1  1 1 
        5  9061 1 1  40 LEU CD2  C   1.212 -15.795  23.014 1.00 . A A .  20 LEU CD2  1 1 
        5  9062 1 1  40 LEU CG   C   0.474 -17.089  22.629 1.00 . A A .  20 LEU CG   1 1 
        5  9063 1 1  40 LEU H    H   1.935 -19.671  22.184 1.00 . A A .  20 LEU H    1 1 
        5  9064 1 1  40 LEU HA   H   2.622 -17.743  24.170 1.00 . A A .  20 LEU HA   1 1 
        5  9065 1 1  40 LEU HB2  H  -0.070 -18.992  23.485 1.00 . A A .  20 LEU HB2  1 1 
        5  9066 1 1  40 LEU HB3  H   0.142 -17.690  24.670 1.00 . A A .  20 LEU HB3  1 1 
        5  9067 1 1  40 LEU HD11 H  -1.478 -17.733  21.961 1.00 . A A .  20 LEU HD11 1 1 
        5  9068 1 1  40 LEU HD12 H  -1.504 -16.338  23.066 1.00 . A A .  20 LEU HD12 1 1 
        5  9069 1 1  40 LEU HD13 H  -0.996 -16.123  21.374 1.00 . A A .  20 LEU HD13 1 1 
        5  9070 1 1  40 LEU HD21 H   2.239 -16.030  23.293 1.00 . A A .  20 LEU HD21 1 1 
        5  9071 1 1  40 LEU HD22 H   1.214 -15.111  22.165 1.00 . A A .  20 LEU HD22 1 1 
        5  9072 1 1  40 LEU HD23 H   0.705 -15.325  23.857 1.00 . A A .  20 LEU HD23 1 1 
        5  9073 1 1  40 LEU HG   H   0.978 -17.510  21.759 1.00 . A A .  20 LEU HG   1 1 
        5  9074 1 1  40 LEU N    N   2.522 -19.427  22.969 1.00 . A A .  20 LEU N    1 1 
        5  9075 1 1  40 LEU O    O   2.254 -18.858  26.383 1.00 . A A .  20 LEU O    1 1 
        5  9076 1 1  41 SER C    C   2.954 -21.754  26.997 1.00 . A A .  21 SER C    1 1 
        5  9077 1 1  41 SER CA   C   1.565 -21.508  26.466 1.00 . A A .  21 SER CA   1 1 
        5  9078 1 1  41 SER CB   C   0.890 -22.878  26.246 1.00 . A A .  21 SER CB   1 1 
        5  9079 1 1  41 SER H    H   1.408 -21.122  24.366 1.00 . A A .  21 SER H    1 1 
        5  9080 1 1  41 SER HA   H   0.999 -20.960  27.219 1.00 . A A .  21 SER HA   1 1 
        5  9081 1 1  41 SER HB2  H   0.766 -23.371  27.210 1.00 . A A .  21 SER HB2  1 1 
        5  9082 1 1  41 SER HB3  H  -0.089 -22.726  25.793 1.00 . A A .  21 SER HB3  1 1 
        5  9083 1 1  41 SER HG   H   2.436 -23.219  25.080 1.00 . A A .  21 SER HG   1 1 
        5  9084 1 1  41 SER N    N   1.624 -20.703  25.260 1.00 . A A .  21 SER N    1 1 
        5  9085 1 1  41 SER O    O   3.130 -22.063  28.173 1.00 . A A .  21 SER O    1 1 
        5  9086 1 1  41 SER OG   O   1.675 -23.711  25.397 1.00 . A A .  21 SER OG   1 1 
        5  9087 1 1  42 ALA C    C   5.918 -20.601  27.128 1.00 . A A .  22 ALA C    1 1 
        5  9088 1 1  42 ALA CA   C   5.333 -21.871  26.564 1.00 . A A .  22 ALA CA   1 1 
        5  9089 1 1  42 ALA CB   C   6.245 -22.340  25.416 1.00 . A A .  22 ALA CB   1 1 
        5  9090 1 1  42 ALA H    H   3.794 -21.374  25.173 1.00 . A A .  22 ALA H    1 1 
        5  9091 1 1  42 ALA HA   H   5.327 -22.633  27.344 1.00 . A A .  22 ALA HA   1 1 
        5  9092 1 1  42 ALA HB1  H   5.847 -23.260  24.988 1.00 . A A .  22 ALA HB1  1 1 
        5  9093 1 1  42 ALA HB2  H   7.248 -22.523  25.801 1.00 . A A .  22 ALA HB2  1 1 
        5  9094 1 1  42 ALA HB3  H   6.287 -21.569  24.647 1.00 . A A .  22 ALA HB3  1 1 
        5  9095 1 1  42 ALA N    N   3.976 -21.633  26.132 1.00 . A A .  22 ALA N    1 1 
        5  9096 1 1  42 ALA O    O   6.970 -20.636  27.765 1.00 . A A .  22 ALA O    1 1 
        5  9097 1 1  43 THR C    C   4.873 -17.638  28.470 1.00 . A A .  23 THR C    1 1 
        5  9098 1 1  43 THR CA   C   5.788 -18.192  27.414 1.00 . A A .  23 THR CA   1 1 
        5  9099 1 1  43 THR CB   C   5.956 -17.145  26.339 1.00 . A A .  23 THR CB   1 1 
        5  9100 1 1  43 THR CG2  C   7.027 -17.622  25.344 1.00 . A A .  23 THR CG2  1 1 
        5  9101 1 1  43 THR H    H   4.381 -19.450  26.403 1.00 . A A .  23 THR H    1 1 
        5  9102 1 1  43 THR HA   H   6.761 -18.387  27.865 1.00 . A A .  23 THR HA   1 1 
        5  9103 1 1  43 THR HB   H   6.283 -16.211  26.797 1.00 . A A .  23 THR HB   1 1 
        5  9104 1 1  43 THR HG1  H   4.377 -17.764  25.347 1.00 . A A .  23 THR HG1  1 1 
        5  9105 1 1  43 THR HG21 H   7.157 -16.873  24.562 1.00 . A A .  23 THR HG21 1 1 
        5  9106 1 1  43 THR HG22 H   6.712 -18.564  24.895 1.00 . A A .  23 THR HG22 1 1 
        5  9107 1 1  43 THR HG23 H   7.972 -17.768  25.868 1.00 . A A .  23 THR HG23 1 1 
        5  9108 1 1  43 THR N    N   5.252 -19.443  26.913 1.00 . A A .  23 THR N    1 1 
        5  9109 1 1  43 THR O    O   5.201 -16.642  29.116 1.00 . A A .  23 THR O    1 1 
        5  9110 1 1  43 THR OG1  O   4.725 -16.925  25.659 1.00 . A A .  23 THR OG1  1 1 
        5  9111 1 1  44 SER C    C   1.955 -18.929  30.131 1.00 . A A .  24 SER C    1 1 
        5  9112 1 1  44 SER CA   C   2.785 -17.770  29.677 1.00 . A A .  24 SER CA   1 1 
        5  9113 1 1  44 SER CB   C   1.842 -16.671  29.148 1.00 . A A .  24 SER CB   1 1 
        5  9114 1 1  44 SER H    H   3.462 -19.085  28.140 1.00 . A A .  24 SER H    1 1 
        5  9115 1 1  44 SER HA   H   3.352 -17.380  30.523 1.00 . A A .  24 SER HA   1 1 
        5  9116 1 1  44 SER HB2  H   2.437 -15.847  28.754 1.00 . A A .  24 SER HB2  1 1 
        5  9117 1 1  44 SER HB3  H   1.222 -17.082  28.350 1.00 . A A .  24 SER HB3  1 1 
        5  9118 1 1  44 SER HG   H   0.514 -15.422  29.883 1.00 . A A .  24 SER HG   1 1 
        5  9119 1 1  44 SER N    N   3.700 -18.266  28.681 1.00 . A A .  24 SER N    1 1 
        5  9120 1 1  44 SER O    O   1.694 -19.856  29.372 1.00 . A A .  24 SER O    1 1 
        5  9121 1 1  44 SER OG   O   1.004 -16.187  30.194 1.00 . A A .  24 SER OG   1 1 
        5  9122 1 1  45 ARG C    C  -0.652 -19.944  31.285 1.00 . A A .  25 ARG C    1 1 
        5  9123 1 1  45 ARG CA   C   0.705 -19.964  31.941 1.00 . A A .  25 ARG CA   1 1 
        5  9124 1 1  45 ARG CB   C   0.513 -19.871  33.471 1.00 . A A .  25 ARG CB   1 1 
        5  9125 1 1  45 ARG CD   C  -0.399 -18.532  35.434 1.00 . A A .  25 ARG CD   1 1 
        5  9126 1 1  45 ARG CG   C  -0.309 -18.653  33.908 1.00 . A A .  25 ARG CG   1 1 
        5  9127 1 1  45 ARG CZ   C  -0.712 -16.088  35.791 1.00 . A A .  25 ARG CZ   1 1 
        5  9128 1 1  45 ARG H    H   1.740 -18.102  31.993 1.00 . A A .  25 ARG H    1 1 
        5  9129 1 1  45 ARG HA   H   1.190 -20.911  31.708 1.00 . A A .  25 ARG HA   1 1 
        5  9130 1 1  45 ARG HB2  H   0.014 -20.775  33.818 1.00 . A A .  25 ARG HB2  1 1 
        5  9131 1 1  45 ARG HB3  H   1.496 -19.810  33.939 1.00 . A A .  25 ARG HB3  1 1 
        5  9132 1 1  45 ARG HD2  H  -0.850 -19.435  35.847 1.00 . A A .  25 ARG HD2  1 1 
        5  9133 1 1  45 ARG HD3  H   0.599 -18.399  35.851 1.00 . A A .  25 ARG HD3  1 1 
        5  9134 1 1  45 ARG HE   H  -2.226 -17.478  35.986 1.00 . A A .  25 ARG HE   1 1 
        5  9135 1 1  45 ARG HG2  H   0.159 -17.752  33.512 1.00 . A A .  25 ARG HG2  1 1 
        5  9136 1 1  45 ARG HG3  H  -1.316 -18.739  33.499 1.00 . A A .  25 ARG HG3  1 1 
        5  9137 1 1  45 ARG HH11 H   1.203 -16.685  35.303 1.00 . A A .  25 ARG HH11 1 1 
        5  9138 1 1  45 ARG HH12 H   1.002 -14.963  35.539 1.00 . A A .  25 ARG HH12 1 1 
        5  9139 1 1  45 ARG HH21 H  -2.488 -15.161  36.290 1.00 . A A .  25 ARG HH21 1 1 
        5  9140 1 1  45 ARG HH22 H  -1.118 -14.089  36.106 1.00 . A A .  25 ARG HH22 1 1 
        5  9141 1 1  45 ARG N    N   1.508 -18.891  31.407 1.00 . A A .  25 ARG N    1 1 
        5  9142 1 1  45 ARG NE   N  -1.247 -17.347  35.771 1.00 . A A .  25 ARG NE   1 1 
        5  9143 1 1  45 ARG NH1  N   0.613 -15.895  35.521 1.00 . A A .  25 ARG NH1  1 1 
        5  9144 1 1  45 ARG NH2  N  -1.508 -15.020  36.088 1.00 . A A .  25 ARG NH2  1 1 
        5  9145 1 1  45 ARG O    O  -1.360 -20.949  31.281 1.00 . A A .  25 ARG O    1 1 
        5  9146 1 1  46 ASP C    C  -2.224 -17.695  28.963 1.00 . A A .  26 ASP C    1 1 
        5  9147 1 1  46 ASP CA   C  -2.335 -18.708  30.066 1.00 . A A .  26 ASP CA   1 1 
        5  9148 1 1  46 ASP CB   C  -3.472 -18.287  31.027 1.00 . A A .  26 ASP CB   1 1 
        5  9149 1 1  46 ASP CG   C  -4.848 -18.407  30.387 1.00 . A A .  26 ASP CG   1 1 
        5  9150 1 1  46 ASP H    H  -0.446 -17.977  30.734 1.00 . A A .  26 ASP H    1 1 
        5  9151 1 1  46 ASP HA   H  -2.577 -19.679  29.633 1.00 . A A .  26 ASP HA   1 1 
        5  9152 1 1  46 ASP HB2  H  -3.437 -18.918  31.914 1.00 . A A .  26 ASP HB2  1 1 
        5  9153 1 1  46 ASP HB3  H  -3.313 -17.250  31.323 1.00 . A A .  26 ASP HB3  1 1 
        5  9154 1 1  46 ASP N    N  -1.050 -18.786  30.711 1.00 . A A .  26 ASP N    1 1 
        5  9155 1 1  46 ASP O    O  -2.331 -18.030  27.785 1.00 . A A .  26 ASP O    1 1 
        5  9156 1 1  46 ASP OD1  O  -5.252 -19.554  30.063 1.00 . A A .  26 ASP OD1  1 1 
        5  9157 1 1  46 ASP OD2  O  -5.513 -17.351  30.217 1.00 . A A .  26 ASP OD2  1 1 
        5  9158 1 1  47 GLY C    C  -1.717 -14.098  29.056 1.00 . A A .  27 GLY C    1 1 
        5  9159 1 1  47 GLY CA   C  -1.895 -15.388  28.329 1.00 . A A .  27 GLY CA   1 1 
        5  9160 1 1  47 GLY H    H  -1.931 -16.178  30.306 1.00 . A A .  27 GLY H    1 1 
        5  9161 1 1  47 GLY HA2  H  -1.028 -15.580  27.697 1.00 . A A .  27 GLY HA2  1 1 
        5  9162 1 1  47 GLY HA3  H  -2.798 -15.354  27.720 1.00 . A A .  27 GLY HA3  1 1 
        5  9163 1 1  47 GLY N    N  -2.010 -16.416  29.328 1.00 . A A .  27 GLY N    1 1 
        5  9164 1 1  47 GLY O    O  -1.654 -14.072  30.285 1.00 . A A .  27 GLY O    1 1 
        5  9165 1 1  48 ASN C    C  -2.740 -10.935  28.666 1.00 . A A .  28 ASN C    1 1 
        5  9166 1 1  48 ASN CA   C  -1.460 -11.693  28.918 1.00 . A A .  28 ASN CA   1 1 
        5  9167 1 1  48 ASN CB   C  -0.290 -10.886  28.314 1.00 . A A .  28 ASN CB   1 1 
        5  9168 1 1  48 ASN CG   C  -0.025  -9.591  29.075 1.00 . A A .  28 ASN CG   1 1 
        5  9169 1 1  48 ASN H    H  -1.678 -13.055  27.295 1.00 . A A .  28 ASN H    1 1 
        5  9170 1 1  48 ASN HA   H  -1.309 -11.815  29.991 1.00 . A A .  28 ASN HA   1 1 
        5  9171 1 1  48 ASN HB2  H   0.610 -11.500  28.344 1.00 . A A .  28 ASN HB2  1 1 
        5  9172 1 1  48 ASN HB3  H  -0.522 -10.647  27.277 1.00 . A A .  28 ASN HB3  1 1 
        5  9173 1 1  48 ASN HD21 H   1.767  -9.325  28.104 1.00 . A A .  28 ASN HD21 1 1 
        5  9174 1 1  48 ASN HD22 H   1.357  -8.082  29.264 1.00 . A A .  28 ASN HD22 1 1 
        5  9175 1 1  48 ASN N    N  -1.628 -12.984  28.301 1.00 . A A .  28 ASN N    1 1 
        5  9176 1 1  48 ASN ND2  N   1.131  -8.945  28.790 1.00 . A A .  28 ASN ND2  1 1 
        5  9177 1 1  48 ASN O    O  -3.022 -10.526  27.540 1.00 . A A .  28 ASN O    1 1 
        5  9178 1 1  48 ASN OD1  O  -0.826  -9.164  29.901 1.00 . A A .  28 ASN OD1  1 1 
        5  9179 1 1  49 PRO C    C  -4.637  -8.549  29.425 1.00 . A A .  29 PRO C    1 1 
        5  9180 1 1  49 PRO CA   C  -4.795 -10.034  29.586 1.00 . A A .  29 PRO CA   1 1 
        5  9181 1 1  49 PRO CB   C  -5.532 -10.361  30.888 1.00 . A A .  29 PRO CB   1 1 
        5  9182 1 1  49 PRO CD   C  -3.270 -11.202  31.079 1.00 . A A .  29 PRO CD   1 1 
        5  9183 1 1  49 PRO CG   C  -4.412 -10.594  31.895 1.00 . A A .  29 PRO CG   1 1 
        5  9184 1 1  49 PRO HA   H  -5.358 -10.432  28.742 1.00 . A A .  29 PRO HA   1 1 
        5  9185 1 1  49 PRO HB2  H  -6.150  -9.518  31.196 1.00 . A A .  29 PRO HB2  1 1 
        5  9186 1 1  49 PRO HB3  H  -6.142 -11.257  30.773 1.00 . A A .  29 PRO HB3  1 1 
        5  9187 1 1  49 PRO HD2  H  -2.310 -10.821  31.428 1.00 . A A .  29 PRO HD2  1 1 
        5  9188 1 1  49 PRO HD3  H  -3.290 -12.290  31.136 1.00 . A A .  29 PRO HD3  1 1 
        5  9189 1 1  49 PRO HG2  H  -4.098  -9.647  32.335 1.00 . A A .  29 PRO HG2  1 1 
        5  9190 1 1  49 PRO HG3  H  -4.735 -11.283  32.675 1.00 . A A .  29 PRO HG3  1 1 
        5  9191 1 1  49 PRO N    N  -3.532 -10.746  29.704 1.00 . A A .  29 PRO N    1 1 
        5  9192 1 1  49 PRO O    O  -5.577  -7.863  29.028 1.00 . A A .  29 PRO O    1 1 
        5  9193 1 1  50 LYS C    C  -1.954  -6.393  28.803 1.00 . A A .  30 LYS C    1 1 
        5  9194 1 1  50 LYS CA   C  -3.205  -6.597  29.612 1.00 . A A .  30 LYS CA   1 1 
        5  9195 1 1  50 LYS CB   C  -3.004  -5.904  30.978 1.00 . A A .  30 LYS CB   1 1 
        5  9196 1 1  50 LYS CD   C  -5.450  -5.301  31.398 1.00 . A A .  30 LYS CD   1 1 
        5  9197 1 1  50 LYS CE   C  -6.649  -5.430  32.341 1.00 . A A .  30 LYS CE   1 1 
        5  9198 1 1  50 LYS CG   C  -4.214  -6.050  31.908 1.00 . A A .  30 LYS CG   1 1 
        5  9199 1 1  50 LYS H    H  -2.684  -8.621  30.038 1.00 . A A .  30 LYS H    1 1 
        5  9200 1 1  50 LYS HA   H  -4.048  -6.138  29.095 1.00 . A A .  30 LYS HA   1 1 
        5  9201 1 1  50 LYS HB2  H  -2.135  -6.345  31.466 1.00 . A A .  30 LYS HB2  1 1 
        5  9202 1 1  50 LYS HB3  H  -2.814  -4.844  30.811 1.00 . A A .  30 LYS HB3  1 1 
        5  9203 1 1  50 LYS HD2  H  -5.200  -4.245  31.295 1.00 . A A .  30 LYS HD2  1 1 
        5  9204 1 1  50 LYS HD3  H  -5.725  -5.696  30.420 1.00 . A A .  30 LYS HD3  1 1 
        5  9205 1 1  50 LYS HE2  H  -7.517  -4.950  31.888 1.00 . A A .  30 LYS HE2  1 1 
        5  9206 1 1  50 LYS HE3  H  -6.865  -6.485  32.505 1.00 . A A .  30 LYS HE3  1 1 
        5  9207 1 1  50 LYS HG2  H  -4.460  -7.109  31.995 1.00 . A A .  30 LYS HG2  1 1 
        5  9208 1 1  50 LYS HG3  H  -3.950  -5.667  32.894 1.00 . A A .  30 LYS HG3  1 1 
        5  9209 1 1  50 LYS HZ1  H  -7.157  -4.879  34.250 1.00 . A A .  30 LYS HZ1  1 1 
        5  9210 1 1  50 LYS HZ2  H  -6.159  -3.806  33.493 1.00 . A A .  30 LYS HZ2  1 1 
        5  9211 1 1  50 LYS HZ3  H  -5.556  -5.230  34.064 1.00 . A A .  30 LYS HZ3  1 1 
        5  9212 1 1  50 LYS N    N  -3.433  -8.018  29.728 1.00 . A A .  30 LYS N    1 1 
        5  9213 1 1  50 LYS NZ   N  -6.357  -4.785  33.640 1.00 . A A .  30 LYS NZ   1 1 
        5  9214 1 1  50 LYS O    O  -0.885  -6.099  29.342 1.00 . A A .  30 LYS O    1 1 
        5  9215 1 1  51 PRO C    C  -0.522  -4.937  26.463 1.00 . A A .  31 PRO C    1 1 
        5  9216 1 1  51 PRO CA   C  -0.932  -6.377  26.609 1.00 . A A .  31 PRO CA   1 1 
        5  9217 1 1  51 PRO CB   C  -1.420  -6.941  25.272 1.00 . A A .  31 PRO CB   1 1 
        5  9218 1 1  51 PRO CD   C  -3.305  -6.884  26.782 1.00 . A A .  31 PRO CD   1 1 
        5  9219 1 1  51 PRO CG   C  -2.927  -6.716  25.311 1.00 . A A .  31 PRO CG   1 1 
        5  9220 1 1  51 PRO HA   H  -0.089  -6.965  26.971 1.00 . A A .  31 PRO HA   1 1 
        5  9221 1 1  51 PRO HB2  H  -0.969  -6.406  24.436 1.00 . A A .  31 PRO HB2  1 1 
        5  9222 1 1  51 PRO HB3  H  -1.197  -8.006  25.205 1.00 . A A .  31 PRO HB3  1 1 
        5  9223 1 1  51 PRO HD2  H  -4.102  -6.191  27.051 1.00 . A A .  31 PRO HD2  1 1 
        5  9224 1 1  51 PRO HD3  H  -3.608  -7.910  26.991 1.00 . A A .  31 PRO HD3  1 1 
        5  9225 1 1  51 PRO HG2  H  -3.166  -5.708  24.972 1.00 . A A .  31 PRO HG2  1 1 
        5  9226 1 1  51 PRO HG3  H  -3.442  -7.453  24.695 1.00 . A A .  31 PRO HG3  1 1 
        5  9227 1 1  51 PRO N    N  -2.067  -6.546  27.500 1.00 . A A .  31 PRO N    1 1 
        5  9228 1 1  51 PRO O    O  -1.338  -4.034  26.653 1.00 . A A .  31 PRO O    1 1 
        5  9229 1 1  52 PRO C    C   0.721  -2.681  24.705 1.00 . A A .  32 PRO C    1 1 
        5  9230 1 1  52 PRO CA   C   1.222  -3.331  25.966 1.00 . A A .  32 PRO CA   1 1 
        5  9231 1 1  52 PRO CB   C   2.742  -3.499  25.923 1.00 . A A .  32 PRO CB   1 1 
        5  9232 1 1  52 PRO CD   C   1.756  -5.705  25.891 1.00 . A A .  32 PRO CD   1 1 
        5  9233 1 1  52 PRO CG   C   2.938  -4.899  25.350 1.00 . A A .  32 PRO CG   1 1 
        5  9234 1 1  52 PRO HA   H   0.942  -2.726  26.829 1.00 . A A .  32 PRO HA   1 1 
        5  9235 1 1  52 PRO HB2  H   3.188  -2.754  25.264 1.00 . A A .  32 PRO HB2  1 1 
        5  9236 1 1  52 PRO HB3  H   3.170  -3.426  26.923 1.00 . A A .  32 PRO HB3  1 1 
        5  9237 1 1  52 PRO HD2  H   1.414  -6.424  25.147 1.00 . A A .  32 PRO HD2  1 1 
        5  9238 1 1  52 PRO HD3  H   2.023  -6.214  26.817 1.00 . A A .  32 PRO HD3  1 1 
        5  9239 1 1  52 PRO HG2  H   2.920  -4.874  24.261 1.00 . A A .  32 PRO HG2  1 1 
        5  9240 1 1  52 PRO HG3  H   3.877  -5.323  25.704 1.00 . A A .  32 PRO HG3  1 1 
        5  9241 1 1  52 PRO N    N   0.724  -4.687  26.132 1.00 . A A .  32 PRO N    1 1 
        5  9242 1 1  52 PRO O    O   0.310  -3.372  23.771 1.00 . A A .  32 PRO O    1 1 
        5  9243 1 1  53 PRO C    C   1.022  -0.991  22.218 1.00 . A A .  33 PRO C    1 1 
        5  9244 1 1  53 PRO CA   C   0.266  -0.638  23.466 1.00 . A A .  33 PRO CA   1 1 
        5  9245 1 1  53 PRO CB   C   0.492   0.838  23.816 1.00 . A A .  33 PRO CB   1 1 
        5  9246 1 1  53 PRO CD   C   1.172  -0.468  25.716 1.00 . A A .  33 PRO CD   1 1 
        5  9247 1 1  53 PRO CG   C   0.521   0.858  25.338 1.00 . A A .  33 PRO CG   1 1 
        5  9248 1 1  53 PRO HA   H  -0.797  -0.821  23.316 1.00 . A A .  33 PRO HA   1 1 
        5  9249 1 1  53 PRO HB2  H   1.438   1.193  23.406 1.00 . A A .  33 PRO HB2  1 1 
        5  9250 1 1  53 PRO HB3  H  -0.333   1.446  23.445 1.00 . A A .  33 PRO HB3  1 1 
        5  9251 1 1  53 PRO HD2  H   2.258  -0.382  25.733 1.00 . A A .  33 PRO HD2  1 1 
        5  9252 1 1  53 PRO HD3  H   0.801  -0.815  26.681 1.00 . A A .  33 PRO HD3  1 1 
        5  9253 1 1  53 PRO HG2  H   1.126   1.691  25.695 1.00 . A A .  33 PRO HG2  1 1 
        5  9254 1 1  53 PRO HG3  H  -0.488   0.922  25.744 1.00 . A A .  33 PRO HG3  1 1 
        5  9255 1 1  53 PRO N    N   0.730  -1.366  24.644 1.00 . A A .  33 PRO N    1 1 
        5  9256 1 1  53 PRO O    O   2.235  -1.205  22.248 1.00 . A A .  33 PRO O    1 1 
        5  9257 1 1  54 ASN C    C   0.268  -0.543  18.780 1.00 . A A .  34 ASN C    1 1 
        5  9258 1 1  54 ASN CA   C   0.937  -1.377  19.833 1.00 . A A .  34 ASN CA   1 1 
        5  9259 1 1  54 ASN CB   C   0.788  -2.868  19.458 1.00 . A A .  34 ASN CB   1 1 
        5  9260 1 1  54 ASN CG   C   1.693  -3.266  18.301 1.00 . A A .  34 ASN CG   1 1 
        5  9261 1 1  54 ASN H    H  -0.687  -0.855  21.101 1.00 . A A .  34 ASN H    1 1 
        5  9262 1 1  54 ASN HA   H   1.995  -1.119  19.883 1.00 . A A .  34 ASN HA   1 1 
        5  9263 1 1  54 ASN HB2  H   1.033  -3.478  20.327 1.00 . A A .  34 ASN HB2  1 1 
        5  9264 1 1  54 ASN HB3  H  -0.247  -3.056  19.174 1.00 . A A .  34 ASN HB3  1 1 
        5  9265 1 1  54 ASN HD21 H   1.008  -5.202  18.361 1.00 . A A .  34 ASN HD21 1 1 
        5  9266 1 1  54 ASN HD22 H   2.213  -4.875  17.135 1.00 . A A .  34 ASN HD22 1 1 
        5  9267 1 1  54 ASN N    N   0.304  -1.047  21.078 1.00 . A A .  34 ASN N    1 1 
        5  9268 1 1  54 ASN ND2  N   1.633  -4.557  17.898 1.00 . A A .  34 ASN ND2  1 1 
        5  9269 1 1  54 ASN O    O  -0.950  -0.592  18.615 1.00 . A A .  34 ASN O    1 1 
        5  9270 1 1  54 ASN OD1  O   2.437  -2.446  17.770 1.00 . A A .  34 ASN OD1  1 1 
        5  9271 1 1  55 LYS C    C   0.582   0.378  15.694 1.00 . A A .  35 LYS C    1 1 
        5  9272 1 1  55 LYS CA   C   0.511   1.100  17.006 1.00 . A A .  35 LYS CA   1 1 
        5  9273 1 1  55 LYS CB   C   1.253   2.444  16.860 1.00 . A A .  35 LYS CB   1 1 
        5  9274 1 1  55 LYS CD   C  -0.145   3.693  18.594 1.00 . A A .  35 LYS CD   1 1 
        5  9275 1 1  55 LYS CE   C  -0.125   4.555  19.856 1.00 . A A .  35 LYS CE   1 1 
        5  9276 1 1  55 LYS CG   C   1.259   3.268  18.153 1.00 . A A .  35 LYS CG   1 1 
        5  9277 1 1  55 LYS H    H   2.066   0.244  18.188 1.00 . A A .  35 LYS H    1 1 
        5  9278 1 1  55 LYS HA   H  -0.534   1.299  17.244 1.00 . A A .  35 LYS HA   1 1 
        5  9279 1 1  55 LYS HB2  H   2.285   2.242  16.571 1.00 . A A .  35 LYS HB2  1 1 
        5  9280 1 1  55 LYS HB3  H   0.775   3.027  16.073 1.00 . A A .  35 LYS HB3  1 1 
        5  9281 1 1  55 LYS HD2  H  -0.606   4.264  17.788 1.00 . A A .  35 LYS HD2  1 1 
        5  9282 1 1  55 LYS HD3  H  -0.742   2.801  18.783 1.00 . A A .  35 LYS HD3  1 1 
        5  9283 1 1  55 LYS HE2  H   0.338   3.994  20.668 1.00 . A A .  35 LYS HE2  1 1 
        5  9284 1 1  55 LYS HE3  H   0.454   5.458  19.666 1.00 . A A .  35 LYS HE3  1 1 
        5  9285 1 1  55 LYS HG2  H   1.706   2.667  18.945 1.00 . A A .  35 LYS HG2  1 1 
        5  9286 1 1  55 LYS HG3  H   1.867   4.159  18.001 1.00 . A A .  35 LYS HG3  1 1 
        5  9287 1 1  55 LYS HZ1  H  -1.473   5.499  21.079 1.00 . A A .  35 LYS HZ1  1 1 
        5  9288 1 1  55 LYS HZ2  H  -1.931   5.454  19.495 1.00 . A A .  35 LYS HZ2  1 1 
        5  9289 1 1  55 LYS HZ3  H  -2.041   4.095  20.424 1.00 . A A .  35 LYS HZ3  1 1 
        5  9290 1 1  55 LYS N    N   1.069   0.249  18.030 1.00 . A A .  35 LYS N    1 1 
        5  9291 1 1  55 LYS NZ   N  -1.501   4.930  20.244 1.00 . A A .  35 LYS NZ   1 1 
        5  9292 1 1  55 LYS O    O   0.248   0.931  14.647 1.00 . A A .  35 LYS O    1 1 
        5  9293 1 1  56 ALA C    C  -0.224  -2.301  14.245 1.00 . A A .  36 ALA C    1 1 
        5  9294 1 1  56 ALA CA   C   1.110  -1.672  14.517 1.00 . A A .  36 ALA CA   1 1 
        5  9295 1 1  56 ALA CB   C   2.168  -2.788  14.594 1.00 . A A .  36 ALA CB   1 1 
        5  9296 1 1  56 ALA H    H   1.257  -1.315  16.615 1.00 . A A .  36 ALA H    1 1 
        5  9297 1 1  56 ALA HA   H   1.361  -1.005  13.692 1.00 . A A .  36 ALA HA   1 1 
        5  9298 1 1  56 ALA HB1  H   2.353  -3.183  13.596 1.00 . A A .  36 ALA HB1  1 1 
        5  9299 1 1  56 ALA HB2  H   1.805  -3.587  15.241 1.00 . A A .  36 ALA HB2  1 1 
        5  9300 1 1  56 ALA HB3  H   3.094  -2.383  15.002 1.00 . A A .  36 ALA HB3  1 1 
        5  9301 1 1  56 ALA N    N   1.007  -0.896  15.730 1.00 . A A .  36 ALA N    1 1 
        5  9302 1 1  56 ALA O    O  -0.386  -3.063  13.294 1.00 . A A .  36 ALA O    1 1 
        5  9303 1 1  57 ARG C    C  -3.102  -2.027  13.621 1.00 . A A .  37 ARG C    1 1 
        5  9304 1 1  57 ARG CA   C  -2.548  -2.520  14.929 1.00 . A A .  37 ARG CA   1 1 
        5  9305 1 1  57 ARG CB   C  -3.508  -2.088  16.055 1.00 . A A .  37 ARG CB   1 1 
        5  9306 1 1  57 ARG CD   C  -5.844  -2.269  17.045 1.00 . A A .  37 ARG CD   1 1 
        5  9307 1 1  57 ARG CG   C  -4.911  -2.682  15.905 1.00 . A A .  37 ARG CG   1 1 
        5  9308 1 1  57 ARG CZ   C  -8.222  -2.616  17.653 1.00 . A A .  37 ARG CZ   1 1 
        5  9309 1 1  57 ARG H    H  -1.030  -1.350  15.855 1.00 . A A .  37 ARG H    1 1 
        5  9310 1 1  57 ARG HA   H  -2.492  -3.608  14.906 1.00 . A A .  37 ARG HA   1 1 
        5  9311 1 1  57 ARG HB2  H  -3.093  -2.413  17.009 1.00 . A A .  37 ARG HB2  1 1 
        5  9312 1 1  57 ARG HB3  H  -3.583  -1.000  16.056 1.00 . A A .  37 ARG HB3  1 1 
        5  9313 1 1  57 ARG HD2  H  -5.454  -2.642  17.992 1.00 . A A .  37 ARG HD2  1 1 
        5  9314 1 1  57 ARG HD3  H  -5.918  -1.182  17.082 1.00 . A A .  37 ARG HD3  1 1 
        5  9315 1 1  57 ARG HE   H  -7.343  -3.433  15.976 1.00 . A A .  37 ARG HE   1 1 
        5  9316 1 1  57 ARG HG2  H  -5.337  -2.339  14.962 1.00 . A A .  37 ARG HG2  1 1 
        5  9317 1 1  57 ARG HG3  H  -4.835  -3.769  15.885 1.00 . A A .  37 ARG HG3  1 1 
        5  9318 1 1  57 ARG HH11 H  -7.111  -1.449  18.945 1.00 . A A .  37 ARG HH11 1 1 
        5  9319 1 1  57 ARG HH12 H  -8.786  -1.668  19.399 1.00 . A A .  37 ARG HH12 1 1 
        5  9320 1 1  57 ARG HH21 H  -9.601  -3.720  16.587 1.00 . A A .  37 ARG HH21 1 1 
        5  9321 1 1  57 ARG HH22 H -10.217  -2.973  18.044 1.00 . A A .  37 ARG HH22 1 1 
        5  9322 1 1  57 ARG N    N  -1.217  -1.981  15.090 1.00 . A A .  37 ARG N    1 1 
        5  9323 1 1  57 ARG NE   N  -7.192  -2.856  16.791 1.00 . A A .  37 ARG NE   1 1 
        5  9324 1 1  57 ARG NH1  N  -8.022  -1.844  18.762 1.00 . A A .  37 ARG NH1  1 1 
        5  9325 1 1  57 ARG NH2  N  -9.453  -3.149  17.407 1.00 . A A .  37 ARG NH2  1 1 
        5  9326 1 1  57 ARG O    O  -3.726  -2.777  12.872 1.00 . A A .  37 ARG O    1 1 
        5  9327 1 1  58 ASP C    C  -2.701  -0.814  10.928 1.00 . A A .  38 ASP C    1 1 
        5  9328 1 1  58 ASP CA   C  -3.372  -0.144  12.098 1.00 . A A .  38 ASP CA   1 1 
        5  9329 1 1  58 ASP CB   C  -3.100   1.370  12.004 1.00 . A A .  38 ASP CB   1 1 
        5  9330 1 1  58 ASP CG   C  -3.943   2.165  12.989 1.00 . A A .  38 ASP CG   1 1 
        5  9331 1 1  58 ASP H    H  -2.358  -0.157  13.972 1.00 . A A .  38 ASP H    1 1 
        5  9332 1 1  58 ASP HA   H  -4.446  -0.313  12.033 1.00 . A A .  38 ASP HA   1 1 
        5  9333 1 1  58 ASP HB2  H  -2.046   1.551  12.218 1.00 . A A .  38 ASP HB2  1 1 
        5  9334 1 1  58 ASP HB3  H  -3.321   1.709  10.992 1.00 . A A .  38 ASP HB3  1 1 
        5  9335 1 1  58 ASP N    N  -2.879  -0.730  13.324 1.00 . A A .  38 ASP N    1 1 
        5  9336 1 1  58 ASP O    O  -3.327  -1.050   9.900 1.00 . A A .  38 ASP O    1 1 
        5  9337 1 1  58 ASP OD1  O  -3.458   2.396  14.127 1.00 . A A .  38 ASP OD1  1 1 
        5  9338 1 1  58 ASP OD2  O  -5.082   2.551  12.615 1.00 . A A .  38 ASP OD2  1 1 
        5  9339 1 1  59 LYS C    C  -1.241  -3.104   9.694 1.00 . A A .  39 LYS C    1 1 
        5  9340 1 1  59 LYS CA   C  -0.654  -1.753   9.996 1.00 . A A .  39 LYS CA   1 1 
        5  9341 1 1  59 LYS CB   C   0.839  -1.948  10.328 1.00 . A A .  39 LYS CB   1 1 
        5  9342 1 1  59 LYS CD   C   3.058  -0.802  10.852 1.00 . A A .  39 LYS CD   1 1 
        5  9343 1 1  59 LYS CE   C   3.935  -1.559   9.850 1.00 . A A .  39 LYS CE   1 1 
        5  9344 1 1  59 LYS CG   C   1.612  -0.627  10.370 1.00 . A A .  39 LYS CG   1 1 
        5  9345 1 1  59 LYS H    H  -0.930  -0.926  11.943 1.00 . A A .  39 LYS H    1 1 
        5  9346 1 1  59 LYS HA   H  -0.736  -1.129   9.106 1.00 . A A .  39 LYS HA   1 1 
        5  9347 1 1  59 LYS HB2  H   0.924  -2.439  11.298 1.00 . A A .  39 LYS HB2  1 1 
        5  9348 1 1  59 LYS HB3  H   1.285  -2.589   9.567 1.00 . A A .  39 LYS HB3  1 1 
        5  9349 1 1  59 LYS HD2  H   3.491   0.185  11.016 1.00 . A A .  39 LYS HD2  1 1 
        5  9350 1 1  59 LYS HD3  H   3.052  -1.345  11.796 1.00 . A A .  39 LYS HD3  1 1 
        5  9351 1 1  59 LYS HE2  H   4.903  -1.768  10.304 1.00 . A A .  39 LYS HE2  1 1 
        5  9352 1 1  59 LYS HE3  H   3.449  -2.498   9.586 1.00 . A A .  39 LYS HE3  1 1 
        5  9353 1 1  59 LYS HG2  H   1.627  -0.200   9.367 1.00 . A A .  39 LYS HG2  1 1 
        5  9354 1 1  59 LYS HG3  H   1.097   0.062  11.039 1.00 . A A .  39 LYS HG3  1 1 
        5  9355 1 1  59 LYS HZ1  H   4.713  -1.266   7.975 1.00 . A A .  39 LYS HZ1  1 1 
        5  9356 1 1  59 LYS HZ2  H   4.586   0.118   8.864 1.00 . A A .  39 LYS HZ2  1 1 
        5  9357 1 1  59 LYS HZ3  H   3.238  -0.562   8.198 1.00 . A A .  39 LYS HZ3  1 1 
        5  9358 1 1  59 LYS N    N  -1.397  -1.129  11.070 1.00 . A A .  39 LYS N    1 1 
        5  9359 1 1  59 LYS NZ   N   4.134  -0.753   8.624 1.00 . A A .  39 LYS NZ   1 1 
        5  9360 1 1  59 LYS O    O  -1.336  -3.496   8.536 1.00 . A A .  39 LYS O    1 1 
        5  9361 1 1  60 LEU C    C  -3.522  -5.074   9.804 1.00 . A A .  40 LEU C    1 1 
        5  9362 1 1  60 LEU CA   C  -2.215  -5.170  10.546 1.00 . A A .  40 LEU CA   1 1 
        5  9363 1 1  60 LEU CB   C  -2.479  -5.923  11.867 1.00 . A A .  40 LEU CB   1 1 
        5  9364 1 1  60 LEU CD1  C  -1.483  -6.887  13.993 1.00 . A A .  40 LEU CD1  1 1 
        5  9365 1 1  60 LEU CD2  C  -0.409  -7.391  11.753 1.00 . A A .  40 LEU CD2  1 1 
        5  9366 1 1  60 LEU CG   C  -1.186  -6.356  12.581 1.00 . A A .  40 LEU CG   1 1 
        5  9367 1 1  60 LEU H    H  -1.582  -3.471  11.676 1.00 . A A .  40 LEU H    1 1 
        5  9368 1 1  60 LEU HA   H  -1.517  -5.755   9.946 1.00 . A A .  40 LEU HA   1 1 
        5  9369 1 1  60 LEU HB2  H  -3.042  -5.269  12.533 1.00 . A A .  40 LEU HB2  1 1 
        5  9370 1 1  60 LEU HB3  H  -3.077  -6.809  11.654 1.00 . A A .  40 LEU HB3  1 1 
        5  9371 1 1  60 LEU HD11 H  -2.033  -6.135  14.557 1.00 . A A .  40 LEU HD11 1 1 
        5  9372 1 1  60 LEU HD12 H  -2.080  -7.796  13.920 1.00 . A A .  40 LEU HD12 1 1 
        5  9373 1 1  60 LEU HD13 H  -0.545  -7.109  14.502 1.00 . A A .  40 LEU HD13 1 1 
        5  9374 1 1  60 LEU HD21 H  -0.212  -6.989  10.760 1.00 . A A .  40 LEU HD21 1 1 
        5  9375 1 1  60 LEU HD22 H  -0.999  -8.303  11.666 1.00 . A A .  40 LEU HD22 1 1 
        5  9376 1 1  60 LEU HD23 H   0.536  -7.616  12.248 1.00 . A A .  40 LEU HD23 1 1 
        5  9377 1 1  60 LEU HG   H  -0.554  -5.474  12.686 1.00 . A A .  40 LEU HG   1 1 
        5  9378 1 1  60 LEU N    N  -1.658  -3.845  10.741 1.00 . A A .  40 LEU N    1 1 
        5  9379 1 1  60 LEU O    O  -3.908  -6.004   9.100 1.00 . A A .  40 LEU O    1 1 
        5  9380 1 1  61 GLN C    C  -5.295  -3.315   7.871 1.00 . A A .  41 GLN C    1 1 
        5  9381 1 1  61 GLN CA   C  -5.513  -3.798   9.282 1.00 . A A .  41 GLN CA   1 1 
        5  9382 1 1  61 GLN CB   C  -6.445  -2.791   9.985 1.00 . A A .  41 GLN CB   1 1 
        5  9383 1 1  61 GLN CD   C  -7.822  -2.224  11.973 1.00 . A A .  41 GLN CD   1 1 
        5  9384 1 1  61 GLN CG   C  -6.889  -3.269  11.376 1.00 . A A .  41 GLN CG   1 1 
        5  9385 1 1  61 GLN H    H  -3.883  -3.190  10.519 1.00 . A A .  41 GLN H    1 1 
        5  9386 1 1  61 GLN HA   H  -6.005  -4.770   9.250 1.00 . A A .  41 GLN HA   1 1 
        5  9387 1 1  61 GLN HB2  H  -5.917  -1.844  10.093 1.00 . A A .  41 GLN HB2  1 1 
        5  9388 1 1  61 GLN HB3  H  -7.329  -2.635   9.366 1.00 . A A .  41 GLN HB3  1 1 
        5  9389 1 1  61 GLN HE21 H  -6.883  -2.347  13.798 1.00 . A A .  41 GLN HE21 1 1 
        5  9390 1 1  61 GLN HE22 H  -8.214  -1.215  13.721 1.00 . A A .  41 GLN HE22 1 1 
        5  9391 1 1  61 GLN HG2  H  -7.413  -4.220  11.287 1.00 . A A .  41 GLN HG2  1 1 
        5  9392 1 1  61 GLN HG3  H  -6.016  -3.390  12.017 1.00 . A A .  41 GLN HG3  1 1 
        5  9393 1 1  61 GLN N    N  -4.239  -3.942   9.946 1.00 . A A .  41 GLN N    1 1 
        5  9394 1 1  61 GLN NE2  N  -7.623  -1.901  13.275 1.00 . A A .  41 GLN NE2  1 1 
        5  9395 1 1  61 GLN O    O  -6.252  -3.180   7.110 1.00 . A A .  41 GLN O    1 1 
        5  9396 1 1  61 GLN OE1  O  -8.709  -1.708  11.302 1.00 . A A .  41 GLN OE1  1 1 
        5  9397 1 1  62 ARG C    C  -2.936  -3.599   5.431 1.00 . A A .  42 ARG C    1 1 
        5  9398 1 1  62 ARG CA   C  -3.767  -2.579   6.137 1.00 . A A .  42 ARG CA   1 1 
        5  9399 1 1  62 ARG CB   C  -3.030  -1.224   6.095 1.00 . A A .  42 ARG CB   1 1 
        5  9400 1 1  62 ARG CD   C  -3.146   1.263   6.662 1.00 . A A .  42 ARG CD   1 1 
        5  9401 1 1  62 ARG CG   C  -3.908  -0.065   6.579 1.00 . A A .  42 ARG CG   1 1 
        5  9402 1 1  62 ARG CZ   C  -1.294   2.213   8.010 1.00 . A A .  42 ARG CZ   1 1 
        5  9403 1 1  62 ARG H    H  -3.261  -3.185   8.122 1.00 . A A .  42 ARG H    1 1 
        5  9404 1 1  62 ARG HA   H  -4.717  -2.478   5.612 1.00 . A A .  42 ARG HA   1 1 
        5  9405 1 1  62 ARG HB2  H  -2.143  -1.284   6.726 1.00 . A A .  42 ARG HB2  1 1 
        5  9406 1 1  62 ARG HB3  H  -2.723  -1.025   5.069 1.00 . A A .  42 ARG HB3  1 1 
        5  9407 1 1  62 ARG HD2  H  -2.630   1.449   5.720 1.00 . A A .  42 ARG HD2  1 1 
        5  9408 1 1  62 ARG HD3  H  -3.846   2.074   6.862 1.00 . A A .  42 ARG HD3  1 1 
        5  9409 1 1  62 ARG HE   H  -2.111   0.346   8.346 1.00 . A A .  42 ARG HE   1 1 
        5  9410 1 1  62 ARG HG2  H  -4.741   0.054   5.886 1.00 . A A .  42 ARG HG2  1 1 
        5  9411 1 1  62 ARG HG3  H  -4.302  -0.309   7.566 1.00 . A A .  42 ARG HG3  1 1 
        5  9412 1 1  62 ARG HH11 H  -2.023   3.403   6.489 1.00 . A A .  42 ARG HH11 1 1 
        5  9413 1 1  62 ARG HH12 H  -0.716   4.103   7.418 1.00 . A A .  42 ARG HH12 1 1 
        5  9414 1 1  62 ARG HH21 H  -0.346   1.292   9.595 1.00 . A A .  42 ARG HH21 1 1 
        5  9415 1 1  62 ARG HH22 H   0.247   2.890   9.202 1.00 . A A .  42 ARG HH22 1 1 
        5  9416 1 1  62 ARG N    N  -4.027  -3.051   7.477 1.00 . A A .  42 ARG N    1 1 
        5  9417 1 1  62 ARG NE   N  -2.151   1.175   7.771 1.00 . A A .  42 ARG NE   1 1 
        5  9418 1 1  62 ARG NH1  N  -1.349   3.337   7.239 1.00 . A A .  42 ARG NH1  1 1 
        5  9419 1 1  62 ARG NH2  N  -0.386   2.124   9.023 1.00 . A A .  42 ARG NH2  1 1 
        5  9420 1 1  62 ARG O    O  -1.900  -3.280   4.850 1.00 . A A .  42 ARG O    1 1 
        5  9421 1 1  63 LEU C    C  -3.605  -6.683   3.948 1.00 . A A .  43 LEU C    1 1 
        5  9422 1 1  63 LEU CA   C  -2.658  -5.917   4.807 1.00 . A A .  43 LEU CA   1 1 
        5  9423 1 1  63 LEU CB   C  -2.035  -6.905   5.805 1.00 . A A .  43 LEU CB   1 1 
        5  9424 1 1  63 LEU CD1  C  -0.591  -7.216   7.856 1.00 . A A .  43 LEU CD1  1 1 
        5  9425 1 1  63 LEU CD2  C  -0.026  -5.396   6.174 1.00 . A A .  43 LEU CD2  1 1 
        5  9426 1 1  63 LEU CG   C  -1.148  -6.210   6.842 1.00 . A A .  43 LEU CG   1 1 
        5  9427 1 1  63 LEU H    H  -4.264  -5.078   5.923 1.00 . A A .  43 LEU H    1 1 
        5  9428 1 1  63 LEU HA   H  -1.874  -5.482   4.187 1.00 . A A .  43 LEU HA   1 1 
        5  9429 1 1  63 LEU HB2  H  -2.833  -7.438   6.322 1.00 . A A .  43 LEU HB2  1 1 
        5  9430 1 1  63 LEU HB3  H  -1.430  -7.624   5.253 1.00 . A A .  43 LEU HB3  1 1 
        5  9431 1 1  63 LEU HD11 H   0.035  -6.694   8.580 1.00 . A A .  43 LEU HD11 1 1 
        5  9432 1 1  63 LEU HD12 H  -1.416  -7.704   8.375 1.00 . A A .  43 LEU HD12 1 1 
        5  9433 1 1  63 LEU HD13 H   0.005  -7.966   7.334 1.00 . A A .  43 LEU HD13 1 1 
        5  9434 1 1  63 LEU HD21 H   0.830  -5.335   6.846 1.00 . A A .  43 LEU HD21 1 1 
        5  9435 1 1  63 LEU HD22 H   0.275  -5.885   5.247 1.00 . A A .  43 LEU HD22 1 1 
        5  9436 1 1  63 LEU HD23 H  -0.387  -4.392   5.954 1.00 . A A .  43 LEU HD23 1 1 
        5  9437 1 1  63 LEU HG   H  -1.777  -5.509   7.391 1.00 . A A .  43 LEU HG   1 1 
        5  9438 1 1  63 LEU N    N  -3.396  -4.866   5.452 1.00 . A A .  43 LEU N    1 1 
        5  9439 1 1  63 LEU O    O  -4.778  -6.854   4.280 1.00 . A A .  43 LEU O    1 1 
        5  9440 1 1  64 THR C    C  -3.856  -9.356   2.426 1.00 . A A .  44 THR C    1 1 
        5  9441 1 1  64 THR CA   C  -3.902  -7.950   1.910 1.00 . A A .  44 THR CA   1 1 
        5  9442 1 1  64 THR CB   C  -3.412  -7.932   0.481 1.00 . A A .  44 THR CB   1 1 
        5  9443 1 1  64 THR CG2  C  -3.221  -6.470   0.067 1.00 . A A .  44 THR CG2  1 1 
        5  9444 1 1  64 THR H    H  -2.131  -6.974   2.564 1.00 . A A .  44 THR H    1 1 
        5  9445 1 1  64 THR HA   H  -4.929  -7.587   1.942 1.00 . A A .  44 THR HA   1 1 
        5  9446 1 1  64 THR HB   H  -4.159  -8.396  -0.163 1.00 . A A .  44 THR HB   1 1 
        5  9447 1 1  64 THR HG1  H  -2.193  -9.161  -0.447 1.00 . A A .  44 THR HG1  1 1 
        5  9448 1 1  64 THR HG21 H  -2.866  -6.426  -0.963 1.00 . A A .  44 THR HG21 1 1 
        5  9449 1 1  64 THR HG22 H  -2.488  -5.999   0.723 1.00 . A A .  44 THR HG22 1 1 
        5  9450 1 1  64 THR HG23 H  -4.171  -5.942   0.147 1.00 . A A .  44 THR HG23 1 1 
        5  9451 1 1  64 THR N    N  -3.094  -7.165   2.801 1.00 . A A .  44 THR N    1 1 
        5  9452 1 1  64 THR O    O  -3.093  -9.669   3.337 1.00 . A A .  44 THR O    1 1 
        5  9453 1 1  64 THR OG1  O  -2.177  -8.628   0.352 1.00 . A A .  44 THR OG1  1 1 
        5  9454 1 1  65 GLU C    C  -3.356 -12.237   2.047 1.00 . A A .  45 GLU C    1 1 
        5  9455 1 1  65 GLU CA   C  -4.703 -11.620   2.296 1.00 . A A .  45 GLU CA   1 1 
        5  9456 1 1  65 GLU CB   C  -5.747 -12.471   1.554 1.00 . A A .  45 GLU CB   1 1 
        5  9457 1 1  65 GLU CD   C  -8.158 -12.929   1.112 1.00 . A A .  45 GLU CD   1 1 
        5  9458 1 1  65 GLU CG   C  -7.182 -12.062   1.901 1.00 . A A .  45 GLU CG   1 1 
        5  9459 1 1  65 GLU H    H  -5.286  -9.957   1.094 1.00 . A A .  45 GLU H    1 1 
        5  9460 1 1  65 GLU HA   H  -4.915 -11.643   3.365 1.00 . A A .  45 GLU HA   1 1 
        5  9461 1 1  65 GLU HB2  H  -5.597 -12.362   0.480 1.00 . A A .  45 GLU HB2  1 1 
        5  9462 1 1  65 GLU HB3  H  -5.605 -13.517   1.828 1.00 . A A .  45 GLU HB3  1 1 
        5  9463 1 1  65 GLU HG2  H  -7.353 -12.201   2.968 1.00 . A A .  45 GLU HG2  1 1 
        5  9464 1 1  65 GLU HG3  H  -7.334 -11.014   1.641 1.00 . A A .  45 GLU HG3  1 1 
        5  9465 1 1  65 GLU N    N  -4.680 -10.248   1.847 1.00 . A A .  45 GLU N    1 1 
        5  9466 1 1  65 GLU O    O  -2.850 -12.998   2.867 1.00 . A A .  45 GLU O    1 1 
        5  9467 1 1  65 GLU OE1  O  -7.692 -13.703   0.233 1.00 . A A .  45 GLU OE1  1 1 
        5  9468 1 1  65 GLU OE2  O  -9.383 -12.827   1.379 1.00 . A A .  45 GLU OE2  1 1 
        5  9469 1 1  66 VAL C    C  -0.403 -11.912   1.453 1.00 . A A .  46 VAL C    1 1 
        5  9470 1 1  66 VAL CA   C  -1.459 -12.476   0.550 1.00 . A A .  46 VAL CA   1 1 
        5  9471 1 1  66 VAL CB   C  -1.065 -12.208  -0.882 1.00 . A A .  46 VAL CB   1 1 
        5  9472 1 1  66 VAL CG1  C   0.376 -12.709  -1.109 1.00 . A A .  46 VAL CG1  1 1 
        5  9473 1 1  66 VAL CG2  C  -2.082 -12.908  -1.801 1.00 . A A .  46 VAL CG2  1 1 
        5  9474 1 1  66 VAL H    H  -3.185 -11.251   0.267 1.00 . A A .  46 VAL H    1 1 
        5  9475 1 1  66 VAL HA   H  -1.505 -13.555   0.701 1.00 . A A .  46 VAL HA   1 1 
        5  9476 1 1  66 VAL HB   H  -1.101 -11.134  -1.065 1.00 . A A .  46 VAL HB   1 1 
        5  9477 1 1  66 VAL HG11 H   0.669 -12.519  -2.142 1.00 . A A .  46 VAL HG11 1 1 
        5  9478 1 1  66 VAL HG12 H   0.424 -13.780  -0.910 1.00 . A A .  46 VAL HG12 1 1 
        5  9479 1 1  66 VAL HG13 H   1.054 -12.183  -0.437 1.00 . A A .  46 VAL HG13 1 1 
        5  9480 1 1  66 VAL HG21 H  -1.816 -12.727  -2.843 1.00 . A A .  46 VAL HG21 1 1 
        5  9481 1 1  66 VAL HG22 H  -3.079 -12.513  -1.607 1.00 . A A .  46 VAL HG22 1 1 
        5  9482 1 1  66 VAL HG23 H  -2.071 -13.980  -1.605 1.00 . A A .  46 VAL HG23 1 1 
        5  9483 1 1  66 VAL N    N  -2.744 -11.906   0.897 1.00 . A A .  46 VAL N    1 1 
        5  9484 1 1  66 VAL O    O   0.465 -12.638   1.935 1.00 . A A .  46 VAL O    1 1 
        5  9485 1 1  67 GLN C    C   0.408 -10.533   3.940 1.00 . A A .  47 GLN C    1 1 
        5  9486 1 1  67 GLN CA   C   0.541  -9.973   2.556 1.00 . A A .  47 GLN CA   1 1 
        5  9487 1 1  67 GLN CB   C   0.415  -8.441   2.646 1.00 . A A .  47 GLN CB   1 1 
        5  9488 1 1  67 GLN CD   C   0.460  -6.265   1.453 1.00 . A A .  47 GLN CD   1 1 
        5  9489 1 1  67 GLN CG   C   0.821  -7.739   1.342 1.00 . A A .  47 GLN CG   1 1 
        5  9490 1 1  67 GLN H    H  -1.181 -10.026   1.298 1.00 . A A .  47 GLN H    1 1 
        5  9491 1 1  67 GLN HA   H   1.531 -10.219   2.173 1.00 . A A .  47 GLN HA   1 1 
        5  9492 1 1  67 GLN HB2  H  -0.618  -8.184   2.879 1.00 . A A .  47 GLN HB2  1 1 
        5  9493 1 1  67 GLN HB3  H   1.058  -8.084   3.450 1.00 . A A .  47 GLN HB3  1 1 
        5  9494 1 1  67 GLN HE21 H   2.014  -5.730   0.219 1.00 . A A .  47 GLN HE21 1 1 
        5  9495 1 1  67 GLN HE22 H   1.039  -4.402   0.808 1.00 . A A .  47 GLN HE22 1 1 
        5  9496 1 1  67 GLN HG2  H   1.895  -7.843   1.189 1.00 . A A .  47 GLN HG2  1 1 
        5  9497 1 1  67 GLN HG3  H   0.287  -8.185   0.504 1.00 . A A .  47 GLN HG3  1 1 
        5  9498 1 1  67 GLN N    N  -0.449 -10.589   1.706 1.00 . A A .  47 GLN N    1 1 
        5  9499 1 1  67 GLN NE2  N   1.237  -5.392   0.769 1.00 . A A .  47 GLN NE2  1 1 
        5  9500 1 1  67 GLN O    O   1.403 -10.755   4.627 1.00 . A A .  47 GLN O    1 1 
        5  9501 1 1  67 GLN OE1  O  -0.495  -5.899   2.132 1.00 . A A .  47 GLN OE1  1 1 
        5  9502 1 1  68 PHE C    C  -0.487 -12.689   5.765 1.00 . A A .  48 PHE C    1 1 
        5  9503 1 1  68 PHE CA   C  -1.061 -11.295   5.706 1.00 . A A .  48 PHE CA   1 1 
        5  9504 1 1  68 PHE CB   C  -2.549 -11.354   6.107 1.00 . A A .  48 PHE CB   1 1 
        5  9505 1 1  68 PHE CD1  C  -2.700 -10.586   8.472 1.00 . A A .  48 PHE CD1  1 1 
        5  9506 1 1  68 PHE CD2  C  -3.004 -12.899   8.019 1.00 . A A .  48 PHE CD2  1 1 
        5  9507 1 1  68 PHE CE1  C  -2.885 -10.824   9.814 1.00 . A A .  48 PHE CE1  1 1 
        5  9508 1 1  68 PHE CE2  C  -3.189 -13.136   9.361 1.00 . A A .  48 PHE CE2  1 1 
        5  9509 1 1  68 PHE CG   C  -2.759 -11.622   7.562 1.00 . A A .  48 PHE CG   1 1 
        5  9510 1 1  68 PHE CZ   C  -3.130 -12.099  10.258 1.00 . A A .  48 PHE CZ   1 1 
        5  9511 1 1  68 PHE H    H  -1.630 -10.566   3.789 1.00 . A A .  48 PHE H    1 1 
        5  9512 1 1  68 PHE HA   H  -0.531 -10.670   6.425 1.00 . A A .  48 PHE HA   1 1 
        5  9513 1 1  68 PHE HB2  H  -3.020 -10.405   5.852 1.00 . A A .  48 PHE HB2  1 1 
        5  9514 1 1  68 PHE HB3  H  -3.029 -12.149   5.536 1.00 . A A .  48 PHE HB3  1 1 
        5  9515 1 1  68 PHE HD1  H  -2.507  -9.581   8.128 1.00 . A A .  48 PHE HD1  1 1 
        5  9516 1 1  68 PHE HD2  H  -3.050 -13.720   7.318 1.00 . A A .  48 PHE HD2  1 1 
        5  9517 1 1  68 PHE HE1  H  -2.836 -10.008  10.519 1.00 . A A .  48 PHE HE1  1 1 
        5  9518 1 1  68 PHE HE2  H  -3.382 -14.140   9.709 1.00 . A A .  48 PHE HE2  1 1 
        5  9519 1 1  68 PHE HZ   H  -3.277 -12.286  11.311 1.00 . A A .  48 PHE HZ   1 1 
        5  9520 1 1  68 PHE N    N  -0.841 -10.766   4.386 1.00 . A A .  48 PHE N    1 1 
        5  9521 1 1  68 PHE O    O   0.093 -13.075   6.777 1.00 . A A .  48 PHE O    1 1 
        5  9522 1 1  69 LEU C    C   1.398 -14.764   4.789 1.00 . A A .  49 LEU C    1 1 
        5  9523 1 1  69 LEU CA   C  -0.099 -14.841   4.696 1.00 . A A .  49 LEU CA   1 1 
        5  9524 1 1  69 LEU CB   C  -0.448 -15.684   3.456 1.00 . A A .  49 LEU CB   1 1 
        5  9525 1 1  69 LEU CD1  C  -2.268 -16.753   2.064 1.00 . A A .  49 LEU CD1  1 1 
        5  9526 1 1  69 LEU CD2  C  -2.259 -17.061   4.583 1.00 . A A .  49 LEU CD2  1 1 
        5  9527 1 1  69 LEU CG   C  -1.921 -16.114   3.416 1.00 . A A .  49 LEU CG   1 1 
        5  9528 1 1  69 LEU H    H  -1.138 -13.160   3.867 1.00 . A A .  49 LEU H    1 1 
        5  9529 1 1  69 LEU HA   H  -0.475 -15.357   5.581 1.00 . A A .  49 LEU HA   1 1 
        5  9530 1 1  69 LEU HB2  H  -0.235 -15.094   2.564 1.00 . A A .  49 LEU HB2  1 1 
        5  9531 1 1  69 LEU HB3  H   0.179 -16.575   3.447 1.00 . A A .  49 LEU HB3  1 1 
        5  9532 1 1  69 LEU HD11 H  -1.350 -17.051   1.557 1.00 . A A .  49 LEU HD11 1 1 
        5  9533 1 1  69 LEU HD12 H  -2.894 -17.630   2.227 1.00 . A A .  49 LEU HD12 1 1 
        5  9534 1 1  69 LEU HD13 H  -2.805 -16.032   1.448 1.00 . A A .  49 LEU HD13 1 1 
        5  9535 1 1  69 LEU HD21 H  -2.003 -16.580   5.527 1.00 . A A .  49 LEU HD21 1 1 
        5  9536 1 1  69 LEU HD22 H  -3.325 -17.289   4.569 1.00 . A A .  49 LEU HD22 1 1 
        5  9537 1 1  69 LEU HD23 H  -1.689 -17.984   4.478 1.00 . A A .  49 LEU HD23 1 1 
        5  9538 1 1  69 LEU HG   H  -2.533 -15.218   3.527 1.00 . A A .  49 LEU HG   1 1 
        5  9539 1 1  69 LEU N    N  -0.643 -13.497   4.681 1.00 . A A .  49 LEU N    1 1 
        5  9540 1 1  69 LEU O    O   2.026 -15.568   5.474 1.00 . A A .  49 LEU O    1 1 
        5  9541 1 1  70 GLU C    C   3.858 -13.295   5.528 1.00 . A A .  50 GLU C    1 1 
        5  9542 1 1  70 GLU CA   C   3.449 -13.660   4.123 1.00 . A A .  50 GLU CA   1 1 
        5  9543 1 1  70 GLU CB   C   3.983 -12.575   3.167 1.00 . A A .  50 GLU CB   1 1 
        5  9544 1 1  70 GLU CD   C   4.286 -11.815   0.807 1.00 . A A .  50 GLU CD   1 1 
        5  9545 1 1  70 GLU CG   C   3.835 -12.975   1.689 1.00 . A A .  50 GLU CG   1 1 
        5  9546 1 1  70 GLU H    H   1.463 -13.160   3.521 1.00 . A A .  50 GLU H    1 1 
        5  9547 1 1  70 GLU HA   H   3.901 -14.616   3.861 1.00 . A A .  50 GLU HA   1 1 
        5  9548 1 1  70 GLU HB2  H   3.427 -11.653   3.338 1.00 . A A .  50 GLU HB2  1 1 
        5  9549 1 1  70 GLU HB3  H   5.036 -12.399   3.384 1.00 . A A .  50 GLU HB3  1 1 
        5  9550 1 1  70 GLU HG2  H   4.453 -13.849   1.485 1.00 . A A .  50 GLU HG2  1 1 
        5  9551 1 1  70 GLU HG3  H   2.792 -13.209   1.478 1.00 . A A .  50 GLU HG3  1 1 
        5  9552 1 1  70 GLU N    N   2.011 -13.795   4.083 1.00 . A A .  50 GLU N    1 1 
        5  9553 1 1  70 GLU O    O   4.864 -13.783   6.037 1.00 . A A .  50 GLU O    1 1 
        5  9554 1 1  70 GLU OE1  O   4.543 -10.709   1.356 1.00 . A A .  50 GLU OE1  1 1 
        5  9555 1 1  70 GLU OE2  O   4.379 -12.021  -0.431 1.00 . A A .  50 GLU OE2  1 1 
        5  9556 1 1  71 LEU C    C   3.260 -13.195   8.456 1.00 . A A .  51 LEU C    1 1 
        5  9557 1 1  71 LEU CA   C   3.385 -12.005   7.538 1.00 . A A .  51 LEU CA   1 1 
        5  9558 1 1  71 LEU CB   C   2.445 -10.894   8.057 1.00 . A A .  51 LEU CB   1 1 
        5  9559 1 1  71 LEU CD1  C   4.194  -9.871   9.597 1.00 . A A .  51 LEU CD1  1 1 
        5  9560 1 1  71 LEU CD2  C   1.729  -9.442  10.011 1.00 . A A .  51 LEU CD2  1 1 
        5  9561 1 1  71 LEU CG   C   2.772 -10.445   9.495 1.00 . A A .  51 LEU CG   1 1 
        5  9562 1 1  71 LEU H    H   2.256 -12.037   5.728 1.00 . A A .  51 LEU H    1 1 
        5  9563 1 1  71 LEU HA   H   4.412 -11.641   7.568 1.00 . A A .  51 LEU HA   1 1 
        5  9564 1 1  71 LEU HB2  H   2.531 -10.031   7.397 1.00 . A A .  51 LEU HB2  1 1 
        5  9565 1 1  71 LEU HB3  H   1.419 -11.259   8.027 1.00 . A A .  51 LEU HB3  1 1 
        5  9566 1 1  71 LEU HD11 H   4.910 -10.604   9.224 1.00 . A A .  51 LEU HD11 1 1 
        5  9567 1 1  71 LEU HD12 H   4.262  -8.961   9.000 1.00 . A A .  51 LEU HD12 1 1 
        5  9568 1 1  71 LEU HD13 H   4.419  -9.640  10.638 1.00 . A A .  51 LEU HD13 1 1 
        5  9569 1 1  71 LEU HD21 H   1.985  -9.142  11.028 1.00 . A A .  51 LEU HD21 1 1 
        5  9570 1 1  71 LEU HD22 H   1.720  -8.563   9.365 1.00 . A A .  51 LEU HD22 1 1 
        5  9571 1 1  71 LEU HD23 H   0.744  -9.907  10.006 1.00 . A A .  51 LEU HD23 1 1 
        5  9572 1 1  71 LEU HG   H   2.725 -11.327  10.134 1.00 . A A .  51 LEU HG   1 1 
        5  9573 1 1  71 LEU N    N   3.073 -12.415   6.186 1.00 . A A .  51 LEU N    1 1 
        5  9574 1 1  71 LEU O    O   4.119 -13.422   9.307 1.00 . A A .  51 LEU O    1 1 
        5  9575 1 1  72 SER C    C   3.097 -16.135   8.929 1.00 . A A .  52 SER C    1 1 
        5  9576 1 1  72 SER CA   C   1.974 -15.149   9.149 1.00 . A A .  52 SER CA   1 1 
        5  9577 1 1  72 SER CB   C   0.628 -15.866   8.901 1.00 . A A .  52 SER CB   1 1 
        5  9578 1 1  72 SER H    H   1.503 -13.785   7.574 1.00 . A A .  52 SER H    1 1 
        5  9579 1 1  72 SER HA   H   2.002 -14.820  10.188 1.00 . A A .  52 SER HA   1 1 
        5  9580 1 1  72 SER HB2  H   0.519 -16.674   9.624 1.00 . A A .  52 SER HB2  1 1 
        5  9581 1 1  72 SER HB3  H  -0.186 -15.154   9.034 1.00 . A A .  52 SER HB3  1 1 
        5  9582 1 1  72 SER HG   H   1.372 -16.203   7.112 1.00 . A A .  52 SER HG   1 1 
        5  9583 1 1  72 SER N    N   2.176 -13.996   8.296 1.00 . A A .  52 SER N    1 1 
        5  9584 1 1  72 SER O    O   3.547 -16.791   9.864 1.00 . A A .  52 SER O    1 1 
        5  9585 1 1  72 SER OG   O   0.563 -16.411   7.586 1.00 . A A .  52 SER OG   1 1 
        5  9586 1 1  73 THR C    C   5.913 -16.688   7.999 1.00 . A A .  53 THR C    1 1 
        5  9587 1 1  73 THR CA   C   4.647 -17.175   7.355 1.00 . A A .  53 THR CA   1 1 
        5  9588 1 1  73 THR CB   C   4.897 -17.310   5.872 1.00 . A A .  53 THR CB   1 1 
        5  9589 1 1  73 THR CG2  C   6.052 -18.300   5.640 1.00 . A A .  53 THR CG2  1 1 
        5  9590 1 1  73 THR H    H   3.174 -15.690   6.933 1.00 . A A .  53 THR H    1 1 
        5  9591 1 1  73 THR HA   H   4.400 -18.156   7.761 1.00 . A A .  53 THR HA   1 1 
        5  9592 1 1  73 THR HB   H   5.168 -16.337   5.463 1.00 . A A .  53 THR HB   1 1 
        5  9593 1 1  73 THR HG1  H   3.117 -17.051   5.083 1.00 . A A .  53 THR HG1  1 1 
        5  9594 1 1  73 THR HG21 H   6.236 -18.399   4.570 1.00 . A A .  53 THR HG21 1 1 
        5  9595 1 1  73 THR HG22 H   6.952 -17.928   6.130 1.00 . A A .  53 THR HG22 1 1 
        5  9596 1 1  73 THR HG23 H   5.787 -19.272   6.055 1.00 . A A .  53 THR HG23 1 1 
        5  9597 1 1  73 THR N    N   3.574 -16.254   7.669 1.00 . A A .  53 THR N    1 1 
        5  9598 1 1  73 THR O    O   6.688 -17.480   8.524 1.00 . A A .  53 THR O    1 1 
        5  9599 1 1  73 THR OG1  O   3.722 -17.783   5.224 1.00 . A A .  53 THR OG1  1 1 
        5  9600 1 1  74 ASP C    C   7.355 -15.100  10.032 1.00 . A A .  54 ASP C    1 1 
        5  9601 1 1  74 ASP CA   C   7.371 -14.825   8.548 1.00 . A A .  54 ASP CA   1 1 
        5  9602 1 1  74 ASP CB   C   7.512 -13.302   8.346 1.00 . A A .  54 ASP CB   1 1 
        5  9603 1 1  74 ASP CG   C   7.826 -12.935   6.902 1.00 . A A .  54 ASP CG   1 1 
        5  9604 1 1  74 ASP H    H   5.506 -14.740   7.510 1.00 . A A .  54 ASP H    1 1 
        5  9605 1 1  74 ASP HA   H   8.234 -15.323   8.106 1.00 . A A .  54 ASP HA   1 1 
        5  9606 1 1  74 ASP HB2  H   6.577 -12.823   8.634 1.00 . A A .  54 ASP HB2  1 1 
        5  9607 1 1  74 ASP HB3  H   8.312 -12.932   8.987 1.00 . A A .  54 ASP HB3  1 1 
        5  9608 1 1  74 ASP N    N   6.165 -15.362   7.957 1.00 . A A .  54 ASP N    1 1 
        5  9609 1 1  74 ASP O    O   8.377 -15.464  10.612 1.00 . A A .  54 ASP O    1 1 
        5  9610 1 1  74 ASP OD1  O   8.215 -13.847   6.126 1.00 . A A .  54 ASP OD1  1 1 
        5  9611 1 1  74 ASP OD2  O   7.678 -11.732   6.556 1.00 . A A .  54 ASP OD2  1 1 
        5  9612 1 1  75 VAL C    C   6.285 -16.640  12.363 1.00 . A A .  55 VAL C    1 1 
        5  9613 1 1  75 VAL CA   C   6.079 -15.169  12.105 1.00 . A A .  55 VAL CA   1 1 
        5  9614 1 1  75 VAL CB   C   4.739 -14.767  12.674 1.00 . A A .  55 VAL CB   1 1 
        5  9615 1 1  75 VAL CG1  C   4.648 -15.248  14.137 1.00 . A A .  55 VAL CG1  1 1 
        5  9616 1 1  75 VAL CG2  C   4.600 -13.238  12.553 1.00 . A A .  55 VAL CG2  1 1 
        5  9617 1 1  75 VAL H    H   5.367 -14.625  10.167 1.00 . A A .  55 VAL H    1 1 
        5  9618 1 1  75 VAL HA   H   6.862 -14.608  12.616 1.00 . A A .  55 VAL HA   1 1 
        5  9619 1 1  75 VAL HB   H   3.949 -15.243  12.093 1.00 . A A .  55 VAL HB   1 1 
        5  9620 1 1  75 VAL HG11 H   3.683 -14.962  14.555 1.00 . A A .  55 VAL HG11 1 1 
        5  9621 1 1  75 VAL HG12 H   4.750 -16.333  14.169 1.00 . A A .  55 VAL HG12 1 1 
        5  9622 1 1  75 VAL HG13 H   5.446 -14.790  14.720 1.00 . A A .  55 VAL HG13 1 1 
        5  9623 1 1  75 VAL HG21 H   3.637 -12.927  12.959 1.00 . A A .  55 VAL HG21 1 1 
        5  9624 1 1  75 VAL HG22 H   4.662 -12.950  11.504 1.00 . A A .  55 VAL HG22 1 1 
        5  9625 1 1  75 VAL HG23 H   5.402 -12.755  13.110 1.00 . A A .  55 VAL HG23 1 1 
        5  9626 1 1  75 VAL N    N   6.182 -14.927  10.682 1.00 . A A .  55 VAL N    1 1 
        5  9627 1 1  75 VAL O    O   7.013 -17.022  13.274 1.00 . A A .  55 VAL O    1 1 
        5  9628 1 1  76 TYR C    C   7.196 -19.351  11.571 1.00 . A A .  56 TYR C    1 1 
        5  9629 1 1  76 TYR CA   C   5.755 -18.937  11.707 1.00 . A A .  56 TYR CA   1 1 
        5  9630 1 1  76 TYR CB   C   4.919 -19.705  10.659 1.00 . A A .  56 TYR CB   1 1 
        5  9631 1 1  76 TYR CD1  C   4.363 -21.900  11.715 1.00 . A A .  56 TYR CD1  1 1 
        5  9632 1 1  76 TYR CD2  C   5.799 -21.887   9.820 1.00 . A A .  56 TYR CD2  1 1 
        5  9633 1 1  76 TYR CE1  C   4.458 -23.271  11.775 1.00 . A A .  56 TYR CE1  1 1 
        5  9634 1 1  76 TYR CE2  C   5.895 -23.258   9.884 1.00 . A A .  56 TYR CE2  1 1 
        5  9635 1 1  76 TYR CG   C   5.032 -21.196  10.736 1.00 . A A .  56 TYR CG   1 1 
        5  9636 1 1  76 TYR CZ   C   5.223 -23.949  10.861 1.00 . A A .  56 TYR CZ   1 1 
        5  9637 1 1  76 TYR H    H   5.079 -17.134  10.788 1.00 . A A .  56 TYR H    1 1 
        5  9638 1 1  76 TYR HA   H   5.403 -19.204  12.703 1.00 . A A .  56 TYR HA   1 1 
        5  9639 1 1  76 TYR HB2  H   3.872 -19.437  10.799 1.00 . A A .  56 TYR HB2  1 1 
        5  9640 1 1  76 TYR HB3  H   5.230 -19.385   9.665 1.00 . A A .  56 TYR HB3  1 1 
        5  9641 1 1  76 TYR HD1  H   3.761 -21.371  12.440 1.00 . A A .  56 TYR HD1  1 1 
        5  9642 1 1  76 TYR HD2  H   6.327 -21.348   9.047 1.00 . A A .  56 TYR HD2  1 1 
        5  9643 1 1  76 TYR HE1  H   3.929 -23.815  12.543 1.00 . A A .  56 TYR HE1  1 1 
        5  9644 1 1  76 TYR HE2  H   6.499 -23.790   9.165 1.00 . A A .  56 TYR HE2  1 1 
        5  9645 1 1  76 TYR HH   H   4.619 -25.747  10.394 1.00 . A A .  56 TYR HH   1 1 
        5  9646 1 1  76 TYR N    N   5.646 -17.501  11.539 1.00 . A A .  56 TYR N    1 1 
        5  9647 1 1  76 TYR O    O   7.715 -20.107  12.390 1.00 . A A .  56 TYR O    1 1 
        5  9648 1 1  76 TYR OH   O   5.317 -25.355  10.923 1.00 . A A .  56 TYR OH   1 1 
        5  9649 1 1  77 ASP C    C  10.100 -18.731  11.441 1.00 . A A .  57 ASP C    1 1 
        5  9650 1 1  77 ASP CA   C   9.257 -19.218  10.287 1.00 . A A .  57 ASP CA   1 1 
        5  9651 1 1  77 ASP CB   C   9.828 -18.604   8.991 1.00 . A A .  57 ASP CB   1 1 
        5  9652 1 1  77 ASP CG   C   9.262 -19.260   7.739 1.00 . A A .  57 ASP CG   1 1 
        5  9653 1 1  77 ASP H    H   7.404 -18.246   9.866 1.00 . A A .  57 ASP H    1 1 
        5  9654 1 1  77 ASP HA   H   9.338 -20.303  10.227 1.00 . A A .  57 ASP HA   1 1 
        5  9655 1 1  77 ASP HB2  H   9.594 -17.540   8.970 1.00 . A A .  57 ASP HB2  1 1 
        5  9656 1 1  77 ASP HB3  H  10.910 -18.729   8.992 1.00 . A A .  57 ASP HB3  1 1 
        5  9657 1 1  77 ASP N    N   7.871 -18.865  10.512 1.00 . A A .  57 ASP N    1 1 
        5  9658 1 1  77 ASP O    O  11.012 -19.427  11.882 1.00 . A A .  57 ASP O    1 1 
        5  9659 1 1  77 ASP OD1  O   8.647 -20.353   7.864 1.00 . A A .  57 ASP OD1  1 1 
        5  9660 1 1  77 ASP OD2  O   9.442 -18.676   6.637 1.00 . A A .  57 ASP OD2  1 1 
        5  9661 1 1  78 GLU C    C  10.406 -17.843  14.277 1.00 . A A .  58 GLU C    1 1 
        5  9662 1 1  78 GLU CA   C  10.585 -16.975  13.058 1.00 . A A .  58 GLU CA   1 1 
        5  9663 1 1  78 GLU CB   C  10.192 -15.535  13.433 1.00 . A A .  58 GLU CB   1 1 
        5  9664 1 1  78 GLU CD   C  10.668 -13.517  14.818 1.00 . A A .  58 GLU CD   1 1 
        5  9665 1 1  78 GLU CG   C  11.067 -14.962  14.563 1.00 . A A .  58 GLU CG   1 1 
        5  9666 1 1  78 GLU H    H   9.051 -16.975  11.574 1.00 . A A .  58 GLU H    1 1 
        5  9667 1 1  78 GLU HA   H  11.639 -16.984  12.778 1.00 . A A .  58 GLU HA   1 1 
        5  9668 1 1  78 GLU HB2  H  10.289 -14.901  12.552 1.00 . A A .  58 GLU HB2  1 1 
        5  9669 1 1  78 GLU HB3  H   9.152 -15.531  13.760 1.00 . A A .  58 GLU HB3  1 1 
        5  9670 1 1  78 GLU HG2  H  10.920 -15.546  15.471 1.00 . A A .  58 GLU HG2  1 1 
        5  9671 1 1  78 GLU HG3  H  12.116 -15.003  14.268 1.00 . A A .  58 GLU HG3  1 1 
        5  9672 1 1  78 GLU N    N   9.814 -17.514  11.959 1.00 . A A .  58 GLU N    1 1 
        5  9673 1 1  78 GLU O    O  11.355 -18.067  15.025 1.00 . A A .  58 GLU O    1 1 
        5  9674 1 1  78 GLU OE1  O   9.747 -13.024  14.116 1.00 . A A .  58 GLU OE1  1 1 
        5  9675 1 1  78 GLU OE2  O  11.283 -12.887  15.718 1.00 . A A .  58 GLU OE2  1 1 
        5  9676 1 1  79 LEU C    C   9.810 -20.393  15.634 1.00 . A A .  59 LEU C    1 1 
        5  9677 1 1  79 LEU CA   C   8.920 -19.178  15.673 1.00 . A A .  59 LEU CA   1 1 
        5  9678 1 1  79 LEU CB   C   7.465 -19.686  15.755 1.00 . A A .  59 LEU CB   1 1 
        5  9679 1 1  79 LEU CD1  C   5.008 -19.073  15.849 1.00 . A A .  59 LEU CD1  1 1 
        5  9680 1 1  79 LEU CD2  C   6.617 -18.075  17.530 1.00 . A A .  59 LEU CD2  1 1 
        5  9681 1 1  79 LEU CG   C   6.446 -18.583  16.088 1.00 . A A .  59 LEU CG   1 1 
        5  9682 1 1  79 LEU H    H   8.428 -18.168  13.855 1.00 . A A .  59 LEU H    1 1 
        5  9683 1 1  79 LEU HA   H   9.146 -18.601  16.569 1.00 . A A .  59 LEU HA   1 1 
        5  9684 1 1  79 LEU HB2  H   7.196 -20.135  14.799 1.00 . A A .  59 LEU HB2  1 1 
        5  9685 1 1  79 LEU HB3  H   7.410 -20.451  16.529 1.00 . A A .  59 LEU HB3  1 1 
        5  9686 1 1  79 LEU HD11 H   5.033 -20.045  15.355 1.00 . A A .  59 LEU HD11 1 1 
        5  9687 1 1  79 LEU HD12 H   4.492 -19.165  16.805 1.00 . A A .  59 LEU HD12 1 1 
        5  9688 1 1  79 LEU HD13 H   4.481 -18.358  15.218 1.00 . A A .  59 LEU HD13 1 1 
        5  9689 1 1  79 LEU HD21 H   7.642 -17.733  17.676 1.00 . A A .  59 LEU HD21 1 1 
        5  9690 1 1  79 LEU HD22 H   6.401 -18.883  18.228 1.00 . A A .  59 LEU HD22 1 1 
        5  9691 1 1  79 LEU HD23 H   5.929 -17.248  17.707 1.00 . A A .  59 LEU HD23 1 1 
        5  9692 1 1  79 LEU HG   H   6.629 -17.746  15.415 1.00 . A A .  59 LEU HG   1 1 
        5  9693 1 1  79 LEU N    N   9.177 -18.358  14.506 1.00 . A A .  59 LEU N    1 1 
        5  9694 1 1  79 LEU O    O  10.330 -20.814  16.665 1.00 . A A .  59 LEU O    1 1 
        5  9695 1 1  80 LYS C    C  12.252 -21.829  14.711 1.00 . A A .  60 LYS C    1 1 
        5  9696 1 1  80 LYS CA   C  10.835 -22.169  14.333 1.00 . A A .  60 LYS CA   1 1 
        5  9697 1 1  80 LYS CB   C  10.852 -22.772  12.914 1.00 . A A .  60 LYS CB   1 1 
        5  9698 1 1  80 LYS CD   C   9.213 -24.676  13.333 1.00 . A A .  60 LYS CD   1 1 
        5  9699 1 1  80 LYS CE   C   7.922 -25.362  12.890 1.00 . A A .  60 LYS CE   1 1 
        5  9700 1 1  80 LYS CG   C   9.513 -23.408  12.527 1.00 . A A .  60 LYS CG   1 1 
        5  9701 1 1  80 LYS H    H   9.566 -20.609  13.612 1.00 . A A .  60 LYS H    1 1 
        5  9702 1 1  80 LYS HA   H  10.460 -22.922  15.027 1.00 . A A .  60 LYS HA   1 1 
        5  9703 1 1  80 LYS HB2  H  11.081 -21.980  12.201 1.00 . A A .  60 LYS HB2  1 1 
        5  9704 1 1  80 LYS HB3  H  11.632 -23.532  12.863 1.00 . A A .  60 LYS HB3  1 1 
        5  9705 1 1  80 LYS HD2  H  10.040 -25.374  13.205 1.00 . A A .  60 LYS HD2  1 1 
        5  9706 1 1  80 LYS HD3  H   9.130 -24.413  14.387 1.00 . A A .  60 LYS HD3  1 1 
        5  9707 1 1  80 LYS HE2  H   7.085 -24.675  13.018 1.00 . A A .  60 LYS HE2  1 1 
        5  9708 1 1  80 LYS HE3  H   8.004 -25.639  11.839 1.00 . A A .  60 LYS HE3  1 1 
        5  9709 1 1  80 LYS HG2  H   8.715 -22.684  12.694 1.00 . A A .  60 LYS HG2  1 1 
        5  9710 1 1  80 LYS HG3  H   9.541 -23.665  11.468 1.00 . A A .  60 LYS HG3  1 1 
        5  9711 1 1  80 LYS HZ1  H   6.829 -27.021  13.396 1.00 . A A .  60 LYS HZ1  1 1 
        5  9712 1 1  80 LYS HZ2  H   8.457 -27.217  13.577 1.00 . A A .  60 LYS HZ2  1 1 
        5  9713 1 1  80 LYS HZ3  H   7.607 -26.323  14.672 1.00 . A A .  60 LYS HZ3  1 1 
        5  9714 1 1  80 LYS N    N  10.004 -20.989  14.438 1.00 . A A .  60 LYS N    1 1 
        5  9715 1 1  80 LYS NZ   N   7.685 -26.577  13.698 1.00 . A A .  60 LYS NZ   1 1 
        5  9716 1 1  80 LYS O    O  12.917 -22.601  15.397 1.00 . A A .  60 LYS O    1 1 
        5  9717 1 1  81 ARG C    C  14.232 -20.024  16.069 1.00 . A A .  61 ARG C    1 1 
        5  9718 1 1  81 ARG CA   C  14.106 -20.267  14.590 1.00 . A A .  61 ARG CA   1 1 
        5  9719 1 1  81 ARG CB   C  14.567 -18.993  13.847 1.00 . A A .  61 ARG CB   1 1 
        5  9720 1 1  81 ARG CD   C  14.314 -19.934  11.486 1.00 . A A .  61 ARG CD   1 1 
        5  9721 1 1  81 ARG CG   C  15.258 -19.303  12.514 1.00 . A A .  61 ARG CG   1 1 
        5  9722 1 1  81 ARG CZ   C  14.434 -20.602   9.101 1.00 . A A .  61 ARG CZ   1 1 
        5  9723 1 1  81 ARG H    H  12.160 -20.033  13.735 1.00 . A A .  61 ARG H    1 1 
        5  9724 1 1  81 ARG HA   H  14.769 -21.088  14.315 1.00 . A A .  61 ARG HA   1 1 
        5  9725 1 1  81 ARG HB2  H  13.700 -18.361  13.657 1.00 . A A .  61 ARG HB2  1 1 
        5  9726 1 1  81 ARG HB3  H  15.267 -18.452  14.485 1.00 . A A .  61 ARG HB3  1 1 
        5  9727 1 1  81 ARG HD2  H  14.059 -20.947  11.794 1.00 . A A .  61 ARG HD2  1 1 
        5  9728 1 1  81 ARG HD3  H  13.407 -19.335  11.406 1.00 . A A .  61 ARG HD3  1 1 
        5  9729 1 1  81 ARG HE   H  15.910 -19.524  10.060 1.00 . A A .  61 ARG HE   1 1 
        5  9730 1 1  81 ARG HG2  H  15.662 -18.378  12.102 1.00 . A A .  61 ARG HG2  1 1 
        5  9731 1 1  81 ARG HG3  H  16.080 -19.994  12.701 1.00 . A A .  61 ARG HG3  1 1 
        5  9732 1 1  81 ARG HH11 H  12.738 -21.178  10.126 1.00 . A A .  61 ARG HH11 1 1 
        5  9733 1 1  81 ARG HH12 H  12.792 -21.669   8.448 1.00 . A A .  61 ARG HH12 1 1 
        5  9734 1 1  81 ARG HH21 H  15.982 -20.190   7.800 1.00 . A A .  61 ARG HH21 1 1 
        5  9735 1 1  81 ARG HH22 H  14.657 -21.101   7.111 1.00 . A A .  61 ARG HH22 1 1 
        5  9736 1 1  81 ARG N    N  12.744 -20.652  14.279 1.00 . A A .  61 ARG N    1 1 
        5  9737 1 1  81 ARG NE   N  15.010 -19.969  10.166 1.00 . A A .  61 ARG NE   1 1 
        5  9738 1 1  81 ARG NH1  N  13.215 -21.202   9.237 1.00 . A A .  61 ARG NH1  1 1 
        5  9739 1 1  81 ARG NH2  N  15.080 -20.634   7.900 1.00 . A A .  61 ARG NH2  1 1 
        5  9740 1 1  81 ARG O    O  15.230 -20.401  16.683 1.00 . A A .  61 ARG O    1 1 
        5  9741 1 1  82 ARG C    C  13.271 -20.400  18.865 1.00 . A A .  62 ARG C    1 1 
        5  9742 1 1  82 ARG CA   C  13.255 -19.102  18.099 1.00 . A A .  62 ARG CA   1 1 
        5  9743 1 1  82 ARG CB   C  12.044 -18.280  18.586 1.00 . A A .  62 ARG CB   1 1 
        5  9744 1 1  82 ARG CD   C  13.108 -15.954  18.608 1.00 . A A .  62 ARG CD   1 1 
        5  9745 1 1  82 ARG CG   C  12.017 -16.855  18.020 1.00 . A A .  62 ARG CG   1 1 
        5  9746 1 1  82 ARG CZ   C  13.749 -13.558  18.434 1.00 . A A .  62 ARG CZ   1 1 
        5  9747 1 1  82 ARG H    H  12.405 -19.109  16.139 1.00 . A A .  62 ARG H    1 1 
        5  9748 1 1  82 ARG HA   H  14.168 -18.550  18.319 1.00 . A A .  62 ARG HA   1 1 
        5  9749 1 1  82 ARG HB2  H  11.128 -18.793  18.292 1.00 . A A .  62 ARG HB2  1 1 
        5  9750 1 1  82 ARG HB3  H  12.080 -18.221  19.674 1.00 . A A .  62 ARG HB3  1 1 
        5  9751 1 1  82 ARG HD2  H  13.022 -15.931  19.695 1.00 . A A .  62 ARG HD2  1 1 
        5  9752 1 1  82 ARG HD3  H  14.090 -16.333  18.325 1.00 . A A .  62 ARG HD3  1 1 
        5  9753 1 1  82 ARG HE   H  12.176 -14.399  17.399 1.00 . A A .  62 ARG HE   1 1 
        5  9754 1 1  82 ARG HG2  H  12.145 -16.903  16.939 1.00 . A A .  62 ARG HG2  1 1 
        5  9755 1 1  82 ARG HG3  H  11.045 -16.412  18.241 1.00 . A A .  62 ARG HG3  1 1 
        5  9756 1 1  82 ARG HH11 H  14.904 -14.714  19.693 1.00 . A A .  62 ARG HH11 1 1 
        5  9757 1 1  82 ARG HH12 H  15.374 -13.032  19.592 1.00 . A A .  62 ARG HH12 1 1 
        5  9758 1 1  82 ARG HH21 H  12.807 -12.137  17.268 1.00 . A A .  62 ARG HH21 1 1 
        5  9759 1 1  82 ARG HH22 H  14.167 -11.549  18.197 1.00 . A A .  62 ARG HH22 1 1 
        5  9760 1 1  82 ARG N    N  13.211 -19.389  16.679 1.00 . A A .  62 ARG N    1 1 
        5  9761 1 1  82 ARG NE   N  12.921 -14.577  18.056 1.00 . A A .  62 ARG NE   1 1 
        5  9762 1 1  82 ARG NH1  N  14.764 -13.788  19.316 1.00 . A A .  62 ARG NH1  1 1 
        5  9763 1 1  82 ARG NH2  N  13.558 -12.306  17.922 1.00 . A A .  62 ARG NH2  1 1 
        5  9764 1 1  82 ARG O    O  13.973 -20.527  19.868 1.00 . A A .  62 ARG O    1 1 
        5  9765 1 1  83 GLU C    C  13.771 -23.356  19.002 1.00 . A A .  63 GLU C    1 1 
        5  9766 1 1  83 GLU CA   C  12.431 -22.676  19.093 1.00 . A A .  63 GLU CA   1 1 
        5  9767 1 1  83 GLU CB   C  11.369 -23.634  18.518 1.00 . A A .  63 GLU CB   1 1 
        5  9768 1 1  83 GLU CD   C   8.947 -24.074  18.088 1.00 . A A .  63 GLU CD   1 1 
        5  9769 1 1  83 GLU CG   C   9.933 -23.183  18.836 1.00 . A A .  63 GLU CG   1 1 
        5  9770 1 1  83 GLU H    H  11.922 -21.255  17.581 1.00 . A A .  63 GLU H    1 1 
        5  9771 1 1  83 GLU HA   H  12.204 -22.497  20.144 1.00 . A A .  63 GLU HA   1 1 
        5  9772 1 1  83 GLU HB2  H  11.491 -23.689  17.436 1.00 . A A .  63 GLU HB2  1 1 
        5  9773 1 1  83 GLU HB3  H  11.526 -24.625  18.943 1.00 . A A .  63 GLU HB3  1 1 
        5  9774 1 1  83 GLU HG2  H   9.756 -23.265  19.909 1.00 . A A .  63 GLU HG2  1 1 
        5  9775 1 1  83 GLU HG3  H   9.799 -22.148  18.523 1.00 . A A .  63 GLU HG3  1 1 
        5  9776 1 1  83 GLU N    N  12.483 -21.400  18.409 1.00 . A A .  63 GLU N    1 1 
        5  9777 1 1  83 GLU O    O  14.223 -23.967  19.969 1.00 . A A .  63 GLU O    1 1 
        5  9778 1 1  83 GLU OE1  O   9.392 -24.833  17.184 1.00 . A A .  63 GLU OE1  1 1 
        5  9779 1 1  83 GLU OE2  O   7.733 -24.006  18.411 1.00 . A A .  63 GLU OE2  1 1 
        5  9780 1 1  84 GLN C    C  16.723 -23.278  18.596 1.00 . A A .  64 GLN C    1 1 
        5  9781 1 1  84 GLN CA   C  15.727 -23.905  17.660 1.00 . A A .  64 GLN CA   1 1 
        5  9782 1 1  84 GLN CB   C  16.288 -23.783  16.227 1.00 . A A .  64 GLN CB   1 1 
        5  9783 1 1  84 GLN CD   C  15.629 -26.101  15.579 1.00 . A A .  64 GLN CD   1 1 
        5  9784 1 1  84 GLN CG   C  15.518 -24.628  15.199 1.00 . A A .  64 GLN CG   1 1 
        5  9785 1 1  84 GLN H    H  14.038 -22.735  17.069 1.00 . A A .  64 GLN H    1 1 
        5  9786 1 1  84 GLN HA   H  15.628 -24.961  17.910 1.00 . A A .  64 GLN HA   1 1 
        5  9787 1 1  84 GLN HB2  H  16.249 -22.737  15.921 1.00 . A A .  64 GLN HB2  1 1 
        5  9788 1 1  84 GLN HB3  H  17.328 -24.109  16.233 1.00 . A A .  64 GLN HB3  1 1 
        5  9789 1 1  84 GLN HE21 H  17.673 -26.064  15.352 1.00 . A A .  64 GLN HE21 1 1 
        5  9790 1 1  84 GLN HE22 H  17.005 -27.609  15.829 1.00 . A A .  64 GLN HE22 1 1 
        5  9791 1 1  84 GLN HG2  H  14.469 -24.331  15.194 1.00 . A A .  64 GLN HG2  1 1 
        5  9792 1 1  84 GLN HG3  H  15.944 -24.475  14.208 1.00 . A A .  64 GLN HG3  1 1 
        5  9793 1 1  84 GLN N    N  14.440 -23.261  17.833 1.00 . A A .  64 GLN N    1 1 
        5  9794 1 1  84 GLN NE2  N  16.875 -26.637  15.587 1.00 . A A .  64 GLN NE2  1 1 
        5  9795 1 1  84 GLN O    O  17.558 -23.966  19.176 1.00 . A A .  64 GLN O    1 1 
        5  9796 1 1  84 GLN OE1  O  14.633 -26.758  15.854 1.00 . A A .  64 GLN OE1  1 1 
        5  9797 1 1  85 VAL C    C  17.334 -21.665  21.042 1.00 . A A .  65 VAL C    1 1 
        5  9798 1 1  85 VAL CA   C  17.569 -21.237  19.613 1.00 . A A .  65 VAL CA   1 1 
        5  9799 1 1  85 VAL CB   C  17.400 -19.740  19.533 1.00 . A A .  65 VAL CB   1 1 
        5  9800 1 1  85 VAL CG1  C  18.270 -19.077  20.617 1.00 . A A .  65 VAL CG1  1 1 
        5  9801 1 1  85 VAL CG2  C  17.780 -19.282  18.111 1.00 . A A .  65 VAL CG2  1 1 
        5  9802 1 1  85 VAL H    H  15.947 -21.425  18.244 1.00 . A A .  65 VAL H    1 1 
        5  9803 1 1  85 VAL HA   H  18.591 -21.493  19.331 1.00 . A A .  65 VAL HA   1 1 
        5  9804 1 1  85 VAL HB   H  16.355 -19.492  19.717 1.00 . A A .  65 VAL HB   1 1 
        5  9805 1 1  85 VAL HG11 H  18.153 -17.994  20.566 1.00 . A A .  65 VAL HG11 1 1 
        5  9806 1 1  85 VAL HG12 H  17.958 -19.430  21.600 1.00 . A A .  65 VAL HG12 1 1 
        5  9807 1 1  85 VAL HG13 H  19.316 -19.337  20.453 1.00 . A A .  65 VAL HG13 1 1 
        5  9808 1 1  85 VAL HG21 H  17.664 -18.201  18.033 1.00 . A A .  65 VAL HG21 1 1 
        5  9809 1 1  85 VAL HG22 H  17.129 -19.771  17.386 1.00 . A A .  65 VAL HG22 1 1 
        5  9810 1 1  85 VAL HG23 H  18.817 -19.552  17.908 1.00 . A A .  65 VAL HG23 1 1 
        5  9811 1 1  85 VAL N    N  16.653 -21.944  18.746 1.00 . A A .  65 VAL N    1 1 
        5  9812 1 1  85 VAL O    O  18.272 -21.883  21.807 1.00 . A A .  65 VAL O    1 1 
        5  9813 1 1  86 ALA C    C  16.218 -23.545  23.120 1.00 . A A .  66 ALA C    1 1 
        5  9814 1 1  86 ALA CA   C  15.717 -22.159  22.786 1.00 . A A .  66 ALA CA   1 1 
        5  9815 1 1  86 ALA CB   C  14.202 -22.144  23.038 1.00 . A A .  66 ALA CB   1 1 
        5  9816 1 1  86 ALA H    H  15.316 -21.621  20.765 1.00 . A A .  66 ALA H    1 1 
        5  9817 1 1  86 ALA HA   H  16.187 -21.449  23.466 1.00 . A A .  66 ALA HA   1 1 
        5  9818 1 1  86 ALA HB1  H  13.805 -21.156  22.807 1.00 . A A .  66 ALA HB1  1 1 
        5  9819 1 1  86 ALA HB2  H  14.006 -22.378  24.085 1.00 . A A .  66 ALA HB2  1 1 
        5  9820 1 1  86 ALA HB3  H  13.720 -22.887  22.403 1.00 . A A .  66 ALA HB3  1 1 
        5  9821 1 1  86 ALA N    N  16.055 -21.789  21.432 1.00 . A A .  66 ALA N    1 1 
        5  9822 1 1  86 ALA O    O  16.702 -23.779  24.227 1.00 . A A .  66 ALA O    1 1 
        5  9823 1 1  87 ARG C    C  17.988 -26.070  22.161 1.00 . A A .  67 ARG C    1 1 
        5  9824 1 1  87 ARG CA   C  16.525 -25.859  22.461 1.00 . A A .  67 ARG CA   1 1 
        5  9825 1 1  87 ARG CB   C  15.716 -26.903  21.663 1.00 . A A .  67 ARG CB   1 1 
        5  9826 1 1  87 ARG CD   C  15.091 -27.811  19.367 1.00 . A A .  67 ARG CD   1 1 
        5  9827 1 1  87 ARG CG   C  15.955 -26.822  20.152 1.00 . A A .  67 ARG CG   1 1 
        5  9828 1 1  87 ARG CZ   C  12.672 -28.215  19.001 1.00 . A A .  67 ARG CZ   1 1 
        5  9829 1 1  87 ARG H    H  15.762 -24.263  21.257 1.00 . A A .  67 ARG H    1 1 
        5  9830 1 1  87 ARG HA   H  16.365 -26.043  23.523 1.00 . A A .  67 ARG HA   1 1 
        5  9831 1 1  87 ARG HB2  H  15.988 -27.900  22.010 1.00 . A A .  67 ARG HB2  1 1 
        5  9832 1 1  87 ARG HB3  H  14.655 -26.741  21.856 1.00 . A A .  67 ARG HB3  1 1 
        5  9833 1 1  87 ARG HD2  H  15.372 -27.786  18.314 1.00 . A A .  67 ARG HD2  1 1 
        5  9834 1 1  87 ARG HD3  H  15.238 -28.817  19.760 1.00 . A A .  67 ARG HD3  1 1 
        5  9835 1 1  87 ARG HE   H  13.417 -26.564  19.991 1.00 . A A .  67 ARG HE   1 1 
        5  9836 1 1  87 ARG HG2  H  15.732 -25.810  19.812 1.00 . A A .  67 ARG HG2  1 1 
        5  9837 1 1  87 ARG HG3  H  17.004 -27.039  19.953 1.00 . A A .  67 ARG HG3  1 1 
        5  9838 1 1  87 ARG HH11 H  13.965 -29.621  18.219 1.00 . A A .  67 ARG HH11 1 1 
        5  9839 1 1  87 ARG HH12 H  12.267 -29.946  17.952 1.00 . A A .  67 ARG HH12 1 1 
        5  9840 1 1  87 ARG HH21 H  11.124 -27.011  19.643 1.00 . A A .  67 ARG HH21 1 1 
        5  9841 1 1  87 ARG HH22 H  10.634 -28.445  18.770 1.00 . A A .  67 ARG HH22 1 1 
        5  9842 1 1  87 ARG N    N  16.120 -24.498  22.172 1.00 . A A .  67 ARG N    1 1 
        5  9843 1 1  87 ARG NE   N  13.659 -27.420  19.513 1.00 . A A .  67 ARG NE   1 1 
        5  9844 1 1  87 ARG NH1  N  12.996 -29.360  18.332 1.00 . A A .  67 ARG NH1  1 1 
        5  9845 1 1  87 ARG NH2  N  11.363 -27.859  19.151 1.00 . A A .  67 ARG NH2  1 1 
        5  9846 1 1  87 ARG O    O  18.427 -27.213  22.043 1.00 . A A .  67 ARG O    1 1 
        5  9847 1 1  88 ARG C    C  20.821 -25.924  22.913 1.00 . A A .  68 ARG C    1 1 
        5  9848 1 1  88 ARG CA   C  20.211 -25.184  21.759 1.00 . A A .  68 ARG CA   1 1 
        5  9849 1 1  88 ARG CB   C  20.995 -23.867  21.605 1.00 . A A .  68 ARG CB   1 1 
        5  9850 1 1  88 ARG CD   C  21.311 -21.733  20.274 1.00 . A A .  68 ARG CD   1 1 
        5  9851 1 1  88 ARG CG   C  20.680 -23.128  20.311 1.00 . A A .  68 ARG CG   1 1 
        5  9852 1 1  88 ARG CZ   C  23.601 -20.785  20.426 1.00 . A A .  68 ARG CZ   1 1 
        5  9853 1 1  88 ARG H    H  18.418 -24.058  22.124 1.00 . A A .  68 ARG H    1 1 
        5  9854 1 1  88 ARG HA   H  20.324 -25.777  20.851 1.00 . A A .  68 ARG HA   1 1 
        5  9855 1 1  88 ARG HB2  H  20.748 -23.217  22.445 1.00 . A A .  68 ARG HB2  1 1 
        5  9856 1 1  88 ARG HB3  H  22.063 -24.088  21.634 1.00 . A A .  68 ARG HB3  1 1 
        5  9857 1 1  88 ARG HD2  H  21.010 -21.219  19.361 1.00 . A A .  68 ARG HD2  1 1 
        5  9858 1 1  88 ARG HD3  H  20.985 -21.161  21.142 1.00 . A A .  68 ARG HD3  1 1 
        5  9859 1 1  88 ARG HE   H  23.209 -22.802  20.224 1.00 . A A .  68 ARG HE   1 1 
        5  9860 1 1  88 ARG HG2  H  21.055 -23.711  19.470 1.00 . A A .  68 ARG HG2  1 1 
        5  9861 1 1  88 ARG HG3  H  19.598 -23.027  20.220 1.00 . A A .  68 ARG HG3  1 1 
        5  9862 1 1  88 ARG HH11 H  22.047 -19.429  20.490 1.00 . A A .  68 ARG HH11 1 1 
        5  9863 1 1  88 ARG HH12 H  23.646 -18.730  20.610 1.00 . A A .  68 ARG HH12 1 1 
        5  9864 1 1  88 ARG HH21 H  25.362 -21.861  20.395 1.00 . A A .  68 ARG HH21 1 1 
        5  9865 1 1  88 ARG HH22 H  25.553 -20.129  20.555 1.00 . A A .  68 ARG HH22 1 1 
        5  9866 1 1  88 ARG N    N  18.795 -24.990  22.032 1.00 . A A .  68 ARG N    1 1 
        5  9867 1 1  88 ARG NE   N  22.796 -21.883  20.300 1.00 . A A .  68 ARG NE   1 1 
        5  9868 1 1  88 ARG NH1  N  23.050 -19.541  20.517 1.00 . A A .  68 ARG NH1  1 1 
        5  9869 1 1  88 ARG NH2  N  24.956 -20.939  20.462 1.00 . A A .  68 ARG NH2  1 1 
        5  9870 1 1  88 ARG O    O  21.555 -26.895  22.734 1.00 . A A .  68 ARG O    1 1 
        5  9871 1 1  89 GLY C    C  22.279 -25.388  25.711 1.00 . A A .  69 GLY C    1 1 
        5  9872 1 1  89 GLY CA   C  21.018 -26.105  25.324 1.00 . A A .  69 GLY CA   1 1 
        5  9873 1 1  89 GLY H    H  19.883 -24.678  24.224 1.00 . A A .  69 GLY H    1 1 
        5  9874 1 1  89 GLY HA2  H  20.288 -26.033  26.131 1.00 . A A .  69 GLY HA2  1 1 
        5  9875 1 1  89 GLY HA3  H  21.238 -27.153  25.119 1.00 . A A .  69 GLY HA3  1 1 
        5  9876 1 1  89 GLY N    N  20.499 -25.473  24.135 1.00 . A A .  69 GLY N    1 1 
        5  9877 1 1  89 GLY O    O  22.850 -24.607  24.952 1.00 . A A .  69 GLY O    1 1 
        5  9878 1 1  90 PRO C    C  25.179 -25.660  26.940 1.00 . A A .  70 PRO C    1 1 
        5  9879 1 1  90 PRO CA   C  23.914 -25.050  27.465 1.00 . A A .  70 PRO CA   1 1 
        5  9880 1 1  90 PRO CB   C  23.786 -25.273  28.970 1.00 . A A .  70 PRO CB   1 1 
        5  9881 1 1  90 PRO CD   C  22.058 -26.571  27.867 1.00 . A A .  70 PRO CD   1 1 
        5  9882 1 1  90 PRO CG   C  22.994 -26.573  29.081 1.00 . A A .  70 PRO CG   1 1 
        5  9883 1 1  90 PRO HA   H  23.912 -23.980  27.255 1.00 . A A .  70 PRO HA   1 1 
        5  9884 1 1  90 PRO HB2  H  24.771 -25.390  29.422 1.00 . A A .  70 PRO HB2  1 1 
        5  9885 1 1  90 PRO HB3  H  23.248 -24.450  29.440 1.00 . A A .  70 PRO HB3  1 1 
        5  9886 1 1  90 PRO HD2  H  21.989 -27.572  27.440 1.00 . A A .  70 PRO HD2  1 1 
        5  9887 1 1  90 PRO HD3  H  21.068 -26.207  28.142 1.00 . A A .  70 PRO HD3  1 1 
        5  9888 1 1  90 PRO HG2  H  23.663 -27.434  29.048 1.00 . A A .  70 PRO HG2  1 1 
        5  9889 1 1  90 PRO HG3  H  22.414 -26.583  30.004 1.00 . A A .  70 PRO HG3  1 1 
        5  9890 1 1  90 PRO N    N  22.709 -25.654  26.921 1.00 . A A .  70 PRO N    1 1 
        5  9891 1 1  90 PRO O    O  26.249 -25.065  27.038 1.00 . A A .  70 PRO O    1 1 
        5  9892 1 1  91 ASN C    C  26.119 -27.556  24.348 1.00 . A A .  71 ASN C    1 1 
        5  9893 1 1  91 ASN CA   C  26.242 -27.544  25.840 1.00 . A A .  71 ASN CA   1 1 
        5  9894 1 1  91 ASN CB   C  26.373 -29.002  26.327 1.00 . A A .  71 ASN CB   1 1 
        5  9895 1 1  91 ASN CG   C  26.457 -29.094  27.843 1.00 . A A .  71 ASN CG   1 1 
        5  9896 1 1  91 ASN H    H  24.173 -27.322  26.301 1.00 . A A .  71 ASN H    1 1 
        5  9897 1 1  91 ASN HA   H  27.136 -26.988  26.124 1.00 . A A .  71 ASN HA   1 1 
        5  9898 1 1  91 ASN HB2  H  25.502 -29.564  25.989 1.00 . A A .  71 ASN HB2  1 1 
        5  9899 1 1  91 ASN HB3  H  27.271 -29.442  25.894 1.00 . A A .  71 ASN HB3  1 1 
        5  9900 1 1  91 ASN HD21 H  28.186 -27.982  27.870 1.00 . A A .  71 ASN HD21 1 1 
        5  9901 1 1  91 ASN HD22 H  27.613 -28.506  29.438 1.00 . A A .  71 ASN HD22 1 1 
        5  9902 1 1  91 ASN N    N  25.076 -26.874  26.365 1.00 . A A .  71 ASN N    1 1 
        5  9903 1 1  91 ASN ND2  N  27.508 -28.475  28.434 1.00 . A A .  71 ASN ND2  1 1 
        5  9904 1 1  91 ASN O    O  26.657 -28.433  23.674 1.00 . A A .  71 ASN O    1 1 
        5  9905 1 1  91 ASN OD1  O  25.610 -29.704  28.487 1.00 . A A .  71 ASN OD1  1 1 
        5  9906 1 1  92 ALA C    C  26.497 -26.034  21.741 1.00 . A A .  72 ALA C    1 1 
        5  9907 1 1  92 ALA CA   C  25.204 -26.492  22.373 1.00 . A A .  72 ALA CA   1 1 
        5  9908 1 1  92 ALA CB   C  24.101 -25.497  21.975 1.00 . A A .  72 ALA CB   1 1 
        5  9909 1 1  92 ALA H    H  24.978 -25.861  24.394 1.00 . A A .  72 ALA H    1 1 
        5  9910 1 1  92 ALA HA   H  24.949 -27.482  21.994 1.00 . A A .  72 ALA HA   1 1 
        5  9911 1 1  92 ALA HB1  H  24.555 -24.603  21.547 1.00 . A A .  72 ALA HB1  1 1 
        5  9912 1 1  92 ALA HB2  H  23.523 -25.223  22.858 1.00 . A A .  72 ALA HB2  1 1 
        5  9913 1 1  92 ALA HB3  H  23.443 -25.959  21.239 1.00 . A A .  72 ALA HB3  1 1 
        5  9914 1 1  92 ALA N    N  25.394 -26.563  23.799 1.00 . A A .  72 ALA N    1 1 
        5  9915 1 1  92 ALA O    O  27.054 -24.998  22.110 1.00 . A A .  72 ALA O    1 1 
        5  9916 1 1  93 PRO C    C  28.028 -25.332  19.110 1.00 . A A .  73 PRO C    1 1 
        5  9917 1 1  93 PRO CA   C  28.220 -26.456  20.091 1.00 . A A .  73 PRO CA   1 1 
        5  9918 1 1  93 PRO CB   C  28.619 -27.752  19.382 1.00 . A A .  73 PRO CB   1 1 
        5  9919 1 1  93 PRO CD   C  26.401 -28.055  20.300 1.00 . A A .  73 PRO CD   1 1 
        5  9920 1 1  93 PRO CG   C  27.289 -28.447  19.119 1.00 . A A .  73 PRO CG   1 1 
        5  9921 1 1  93 PRO HA   H  28.987 -26.183  20.816 1.00 . A A .  73 PRO HA   1 1 
        5  9922 1 1  93 PRO HB2  H  29.137 -27.539  18.447 1.00 . A A .  73 PRO HB2  1 1 
        5  9923 1 1  93 PRO HB3  H  29.245 -28.363  20.033 1.00 . A A .  73 PRO HB3  1 1 
        5  9924 1 1  93 PRO HD2  H  25.377 -27.889  19.966 1.00 . A A .  73 PRO HD2  1 1 
        5  9925 1 1  93 PRO HD3  H  26.427 -28.820  21.076 1.00 . A A .  73 PRO HD3  1 1 
        5  9926 1 1  93 PRO HG2  H  26.855 -28.089  18.186 1.00 . A A .  73 PRO HG2  1 1 
        5  9927 1 1  93 PRO HG3  H  27.423 -29.528  19.082 1.00 . A A .  73 PRO HG3  1 1 
        5  9928 1 1  93 PRO N    N  26.991 -26.798  20.786 1.00 . A A .  73 PRO N    1 1 
        5  9929 1 1  93 PRO O    O  26.918 -25.114  18.619 1.00 . A A .  73 PRO O    1 1 
        5  9930 1 1  94 PRO C    C  28.680 -23.886  16.446 1.00 . A A .  74 PRO C    1 1 
        5  9931 1 1  94 PRO CA   C  29.000 -23.492  17.858 1.00 . A A .  74 PRO CA   1 1 
        5  9932 1 1  94 PRO CB   C  30.386 -22.844  17.929 1.00 . A A .  74 PRO CB   1 1 
        5  9933 1 1  94 PRO CD   C  30.442 -24.844  19.285 1.00 . A A .  74 PRO CD   1 1 
        5  9934 1 1  94 PRO CG   C  31.307 -23.973  18.377 1.00 . A A .  74 PRO CG   1 1 
        5  9935 1 1  94 PRO HA   H  28.252 -22.785  18.214 1.00 . A A .  74 PRO HA   1 1 
        5  9936 1 1  94 PRO HB2  H  30.686 -22.465  16.952 1.00 . A A .  74 PRO HB2  1 1 
        5  9937 1 1  94 PRO HB3  H  30.390 -22.039  18.664 1.00 . A A .  74 PRO HB3  1 1 
        5  9938 1 1  94 PRO HD2  H  30.717 -25.893  19.180 1.00 . A A .  74 PRO HD2  1 1 
        5  9939 1 1  94 PRO HD3  H  30.530 -24.530  20.325 1.00 . A A .  74 PRO HD3  1 1 
        5  9940 1 1  94 PRO HG2  H  31.646 -24.548  17.515 1.00 . A A .  74 PRO HG2  1 1 
        5  9941 1 1  94 PRO HG3  H  32.162 -23.577  18.925 1.00 . A A .  74 PRO HG3  1 1 
        5  9942 1 1  94 PRO N    N  29.080 -24.618  18.783 1.00 . A A .  74 PRO N    1 1 
        5  9943 1 1  94 PRO O    O  28.203 -23.068  15.663 1.00 . A A .  74 PRO O    1 1 
        5  9944 1 1  95 GLU C    C  27.171 -25.712  14.539 1.00 . A A .  75 GLU C    1 1 
        5  9945 1 1  95 GLU CA   C  28.661 -25.610  14.742 1.00 . A A .  75 GLU CA   1 1 
        5  9946 1 1  95 GLU CB   C  29.296 -26.981  14.419 1.00 . A A .  75 GLU CB   1 1 
        5  9947 1 1  95 GLU CD   C  29.496 -29.393  14.995 1.00 . A A .  75 GLU CD   1 1 
        5  9948 1 1  95 GLU CG   C  28.638 -28.148  15.173 1.00 . A A .  75 GLU CG   1 1 
        5  9949 1 1  95 GLU H    H  29.314 -25.805  16.765 1.00 . A A .  75 GLU H    1 1 
        5  9950 1 1  95 GLU HA   H  29.056 -24.872  14.043 1.00 . A A .  75 GLU HA   1 1 
        5  9951 1 1  95 GLU HB2  H  29.213 -27.164  13.347 1.00 . A A .  75 GLU HB2  1 1 
        5  9952 1 1  95 GLU HB3  H  30.351 -26.946  14.689 1.00 . A A .  75 GLU HB3  1 1 
        5  9953 1 1  95 GLU HG2  H  28.562 -27.904  16.232 1.00 . A A .  75 GLU HG2  1 1 
        5  9954 1 1  95 GLU HG3  H  27.642 -28.330  14.768 1.00 . A A .  75 GLU HG3  1 1 
        5  9955 1 1  95 GLU N    N  28.932 -25.160  16.088 1.00 . A A .  75 GLU N    1 1 
        5  9956 1 1  95 GLU O    O  26.701 -25.775  13.404 1.00 . A A .  75 GLU O    1 1 
        5  9957 1 1  95 GLU OE1  O  30.624 -29.416  15.552 1.00 . A A .  75 GLU OE1  1 1 
        5  9958 1 1  95 GLU OE2  O  29.032 -30.336  14.301 1.00 . A A .  75 GLU OE2  1 1 
        5  9959 1 1  96 THR C    C  24.367 -24.516  15.930 1.00 . A A .  76 THR C    1 1 
        5  9960 1 1  96 THR CA   C  24.955 -25.832  15.525 1.00 . A A .  76 THR CA   1 1 
        5  9961 1 1  96 THR CB   C  24.361 -26.903  16.400 1.00 . A A .  76 THR CB   1 1 
        5  9962 1 1  96 THR CG2  C  24.898 -28.260  15.931 1.00 . A A .  76 THR CG2  1 1 
        5  9963 1 1  96 THR H    H  26.812 -25.682  16.556 1.00 . A A .  76 THR H    1 1 
        5  9964 1 1  96 THR HA   H  24.694 -26.035  14.487 1.00 . A A .  76 THR HA   1 1 
        5  9965 1 1  96 THR HB   H  23.276 -26.891  16.291 1.00 . A A .  76 THR HB   1 1 
        5  9966 1 1  96 THR HG1  H  25.473 -26.134  17.828 1.00 . A A .  76 THR HG1  1 1 
        5  9967 1 1  96 THR HG21 H  24.479 -29.052  16.552 1.00 . A A .  76 THR HG21 1 1 
        5  9968 1 1  96 THR HG22 H  25.985 -28.269  16.015 1.00 . A A .  76 THR HG22 1 1 
        5  9969 1 1  96 THR HG23 H  24.612 -28.424  14.892 1.00 . A A .  76 THR HG23 1 1 
        5  9970 1 1  96 THR N    N  26.388 -25.734  15.641 1.00 . A A .  76 THR N    1 1 
        5  9971 1 1  96 THR O    O  23.167 -24.410  16.173 1.00 . A A .  76 THR O    1 1 
        5  9972 1 1  96 THR OG1  O  24.694 -26.692  17.769 1.00 . A A .  76 THR OG1  1 1 
        5  9973 1 1  97 ALA C    C  23.936 -21.595  15.263 1.00 . A A .  77 ALA C    1 1 
        5  9974 1 1  97 ALA CA   C  24.738 -22.172  16.407 1.00 . A A .  77 ALA CA   1 1 
        5  9975 1 1  97 ALA CB   C  25.877 -21.187  16.730 1.00 . A A .  77 ALA CB   1 1 
        5  9976 1 1  97 ALA H    H  26.193 -23.603  15.793 1.00 . A A .  77 ALA H    1 1 
        5  9977 1 1  97 ALA HA   H  24.094 -22.276  17.281 1.00 . A A .  77 ALA HA   1 1 
        5  9978 1 1  97 ALA HB1  H  25.461 -20.282  17.172 1.00 . A A .  77 ALA HB1  1 1 
        5  9979 1 1  97 ALA HB2  H  26.569 -21.650  17.433 1.00 . A A .  77 ALA HB2  1 1 
        5  9980 1 1  97 ALA HB3  H  26.407 -20.931  15.812 1.00 . A A .  77 ALA HB3  1 1 
        5  9981 1 1  97 ALA N    N  25.216 -23.472  16.011 1.00 . A A .  77 ALA N    1 1 
        5  9982 1 1  97 ALA O    O  24.423 -21.477  14.138 1.00 . A A .  77 ALA O    1 1 
        5  9983 1 1  98 PRO C    C  22.110 -19.206  14.289 1.00 . A A .  78 PRO C    1 1 
        5  9984 1 1  98 PRO CA   C  21.819 -20.659  14.538 1.00 . A A .  78 PRO CA   1 1 
        5  9985 1 1  98 PRO CB   C  20.423 -20.842  15.135 1.00 . A A .  78 PRO CB   1 1 
        5  9986 1 1  98 PRO CD   C  22.050 -21.342  16.855 1.00 . A A .  78 PRO CD   1 1 
        5  9987 1 1  98 PRO CG   C  20.659 -20.743  16.634 1.00 . A A .  78 PRO CG   1 1 
        5  9988 1 1  98 PRO HA   H  21.902 -21.219  13.606 1.00 . A A .  78 PRO HA   1 1 
        5  9989 1 1  98 PRO HB2  H  19.748 -20.056  14.795 1.00 . A A .  78 PRO HB2  1 1 
        5  9990 1 1  98 PRO HB3  H  20.024 -21.823  14.877 1.00 . A A .  78 PRO HB3  1 1 
        5  9991 1 1  98 PRO HD2  H  22.599 -20.762  17.598 1.00 . A A .  78 PRO HD2  1 1 
        5  9992 1 1  98 PRO HD3  H  21.978 -22.384  17.166 1.00 . A A .  78 PRO HD3  1 1 
        5  9993 1 1  98 PRO HG2  H  20.644 -19.700  16.950 1.00 . A A .  78 PRO HG2  1 1 
        5  9994 1 1  98 PRO HG3  H  19.906 -21.312  17.179 1.00 . A A .  78 PRO HG3  1 1 
        5  9995 1 1  98 PRO N    N  22.699 -21.234  15.541 1.00 . A A .  78 PRO N    1 1 
        5  9996 1 1  98 PRO O    O  22.740 -18.546  15.116 1.00 . A A .  78 PRO O    1 1 
        5  9997 1 1  99 PRO C    C  21.062 -16.361  13.686 1.00 . A A .  79 PRO C    1 1 
        5  9998 1 1  99 PRO CA   C  21.895 -17.278  12.844 1.00 . A A .  79 PRO CA   1 1 
        5  9999 1 1  99 PRO CB   C  21.516 -17.176  11.366 1.00 . A A .  79 PRO CB   1 1 
        5 10000 1 1  99 PRO CD   C  20.928 -19.392  12.126 1.00 . A A .  79 PRO CD   1 1 
        5 10001 1 1  99 PRO CG   C  20.483 -18.280  11.175 1.00 . A A .  79 PRO CG   1 1 
        5 10002 1 1  99 PRO HA   H  22.950 -17.034  12.970 1.00 . A A .  79 PRO HA   1 1 
        5 10003 1 1  99 PRO HB2  H  21.086 -16.200  11.143 1.00 . A A .  79 PRO HB2  1 1 
        5 10004 1 1  99 PRO HB3  H  22.388 -17.359  10.738 1.00 . A A .  79 PRO HB3  1 1 
        5 10005 1 1  99 PRO HD2  H  20.062 -19.895  12.555 1.00 . A A .  79 PRO HD2  1 1 
        5 10006 1 1  99 PRO HD3  H  21.568 -20.110  11.612 1.00 . A A .  79 PRO HD3  1 1 
        5 10007 1 1  99 PRO HG2  H  19.492 -17.922  11.451 1.00 . A A .  79 PRO HG2  1 1 
        5 10008 1 1  99 PRO HG3  H  20.483 -18.633  10.143 1.00 . A A .  79 PRO HG3  1 1 
        5 10009 1 1  99 PRO N    N  21.675 -18.678  13.169 1.00 . A A .  79 PRO N    1 1 
        5 10010 1 1  99 PRO O    O  19.983 -16.727  14.145 1.00 . A A .  79 PRO O    1 1 
        5 10011 1 1 100 ASP C    C  19.803 -13.502  13.855 1.00 . A A .  80 ASP C    1 1 
        5 10012 1 1 100 ASP CA   C  20.835 -14.178  14.713 1.00 . A A .  80 ASP CA   1 1 
        5 10013 1 1 100 ASP CB   C  21.740 -13.088  15.321 1.00 . A A .  80 ASP CB   1 1 
        5 10014 1 1 100 ASP CG   C  22.801 -13.671  16.242 1.00 . A A .  80 ASP CG   1 1 
        5 10015 1 1 100 ASP H    H  22.441 -14.859  13.490 1.00 . A A .  80 ASP H    1 1 
        5 10016 1 1 100 ASP HA   H  20.332 -14.712  15.519 1.00 . A A .  80 ASP HA   1 1 
        5 10017 1 1 100 ASP HB2  H  22.235 -12.551  14.511 1.00 . A A .  80 ASP HB2  1 1 
        5 10018 1 1 100 ASP HB3  H  21.124 -12.389  15.886 1.00 . A A .  80 ASP HB3  1 1 
        5 10019 1 1 100 ASP N    N  21.557 -15.124  13.901 1.00 . A A .  80 ASP N    1 1 
        5 10020 1 1 100 ASP O    O  18.953 -12.766  14.357 1.00 . A A .  80 ASP O    1 1 
        5 10021 1 1 100 ASP OD1  O  22.433 -14.491  17.123 1.00 . A A .  80 ASP OD1  1 1 
        5 10022 1 1 100 ASP OD2  O  23.993 -13.303  16.075 1.00 . A A .  80 ASP OD2  1 1 
        5 10023 1 1 101 PHE C    C  18.714 -14.014  10.474 1.00 . A A .  81 PHE C    1 1 
        5 10024 1 1 101 PHE CA   C  18.891 -13.115  11.656 1.00 . A A .  81 PHE CA   1 1 
        5 10025 1 1 101 PHE CB   C  19.307 -11.699  11.186 1.00 . A A .  81 PHE CB   1 1 
        5 10026 1 1 101 PHE CD1  C  20.627 -11.707   9.063 1.00 . A A .  81 PHE CD1  1 1 
        5 10027 1 1 101 PHE CD2  C  21.795 -11.512  11.122 1.00 . A A .  81 PHE CD2  1 1 
        5 10028 1 1 101 PHE CE1  C  21.820 -11.654   8.381 1.00 . A A .  81 PHE CE1  1 1 
        5 10029 1 1 101 PHE CE2  C  22.988 -11.458  10.439 1.00 . A A .  81 PHE CE2  1 1 
        5 10030 1 1 101 PHE CG   C  20.604 -11.638  10.440 1.00 . A A .  81 PHE CG   1 1 
        5 10031 1 1 101 PHE CZ   C  22.999 -11.529   9.070 1.00 . A A .  81 PHE CZ   1 1 
        5 10032 1 1 101 PHE H    H  20.565 -14.341  12.148 1.00 . A A .  81 PHE H    1 1 
        5 10033 1 1 101 PHE HA   H  17.939 -13.042  12.183 1.00 . A A .  81 PHE HA   1 1 
        5 10034 1 1 101 PHE HB2  H  18.520 -11.301  10.545 1.00 . A A .  81 PHE HB2  1 1 
        5 10035 1 1 101 PHE HB3  H  19.393 -11.062  12.066 1.00 . A A .  81 PHE HB3  1 1 
        5 10036 1 1 101 PHE HD1  H  19.701 -11.803   8.516 1.00 . A A .  81 PHE HD1  1 1 
        5 10037 1 1 101 PHE HD2  H  21.791 -11.455  12.200 1.00 . A A .  81 PHE HD2  1 1 
        5 10038 1 1 101 PHE HE1  H  21.828 -11.710   7.303 1.00 . A A .  81 PHE HE1  1 1 
        5 10039 1 1 101 PHE HE2  H  23.917 -11.358  10.982 1.00 . A A .  81 PHE HE2  1 1 
        5 10040 1 1 101 PHE HZ   H  23.936 -11.488   8.534 1.00 . A A .  81 PHE HZ   1 1 
        5 10041 1 1 101 PHE N    N  19.853 -13.734  12.528 1.00 . A A .  81 PHE N    1 1 
        5 10042 1 1 101 PHE O    O  19.567 -14.850  10.182 1.00 . A A .  81 PHE O    1 1 
        5 10043 1 1 102 LEU C    C  18.261 -14.266   7.524 1.00 . A A .  82 LEU C    1 1 
        5 10044 1 1 102 LEU CA   C  17.326 -14.700   8.613 1.00 . A A .  82 LEU CA   1 1 
        5 10045 1 1 102 LEU CB   C  15.879 -14.588   8.099 1.00 . A A .  82 LEU CB   1 1 
        5 10046 1 1 102 LEU CD1  C  13.401 -14.786   8.653 1.00 . A A .  82 LEU CD1  1 1 
        5 10047 1 1 102 LEU CD2  C  15.056 -16.411   9.673 1.00 . A A .  82 LEU CD2  1 1 
        5 10048 1 1 102 LEU CG   C  14.837 -14.976   9.169 1.00 . A A .  82 LEU CG   1 1 
        5 10049 1 1 102 LEU H    H  16.912 -13.152  10.020 1.00 . A A .  82 LEU H    1 1 
        5 10050 1 1 102 LEU HA   H  17.536 -15.737   8.875 1.00 . A A .  82 LEU HA   1 1 
        5 10051 1 1 102 LEU HB2  H  15.696 -13.559   7.791 1.00 . A A .  82 LEU HB2  1 1 
        5 10052 1 1 102 LEU HB3  H  15.759 -15.242   7.235 1.00 . A A .  82 LEU HB3  1 1 
        5 10053 1 1 102 LEU HD11 H  13.272 -13.762   8.302 1.00 . A A .  82 LEU HD11 1 1 
        5 10054 1 1 102 LEU HD12 H  13.215 -15.478   7.831 1.00 . A A .  82 LEU HD12 1 1 
        5 10055 1 1 102 LEU HD13 H  12.696 -14.985   9.460 1.00 . A A .  82 LEU HD13 1 1 
        5 10056 1 1 102 LEU HD21 H  16.080 -16.519  10.032 1.00 . A A .  82 LEU HD21 1 1 
        5 10057 1 1 102 LEU HD22 H  14.362 -16.620  10.487 1.00 . A A .  82 LEU HD22 1 1 
        5 10058 1 1 102 LEU HD23 H  14.882 -17.114   8.858 1.00 . A A .  82 LEU HD23 1 1 
        5 10059 1 1 102 LEU HG   H  14.973 -14.306  10.017 1.00 . A A .  82 LEU HG   1 1 
        5 10060 1 1 102 LEU N    N  17.583 -13.860   9.756 1.00 . A A .  82 LEU N    1 1 
        5 10061 1 1 102 LEU O    O  18.351 -13.087   7.194 1.00 . A A .  82 LEU O    1 1 
        5 10062 1 1 103 LEU C    C  19.164 -14.597   4.625 1.00 . A A .  83 LEU C    1 1 
        5 10063 1 1 103 LEU CA   C  19.919 -14.927   5.889 1.00 . A A .  83 LEU CA   1 1 
        5 10064 1 1 103 LEU CB   C  20.888 -16.088   5.599 1.00 . A A .  83 LEU CB   1 1 
        5 10065 1 1 103 LEU CD1  C  22.595 -17.710   6.562 1.00 . A A .  83 LEU CD1  1 1 
        5 10066 1 1 103 LEU CD2  C  22.550 -15.300   7.360 1.00 . A A .  83 LEU CD2  1 1 
        5 10067 1 1 103 LEU CG   C  21.713 -16.482   6.839 1.00 . A A .  83 LEU CG   1 1 
        5 10068 1 1 103 LEU H    H  18.823 -16.204   7.191 1.00 . A A .  83 LEU H    1 1 
        5 10069 1 1 103 LEU HA   H  20.495 -14.054   6.195 1.00 . A A .  83 LEU HA   1 1 
        5 10070 1 1 103 LEU HB2  H  20.311 -16.954   5.272 1.00 . A A .  83 LEU HB2  1 1 
        5 10071 1 1 103 LEU HB3  H  21.568 -15.792   4.800 1.00 . A A .  83 LEU HB3  1 1 
        5 10072 1 1 103 LEU HD11 H  21.975 -18.527   6.195 1.00 . A A .  83 LEU HD11 1 1 
        5 10073 1 1 103 LEU HD12 H  23.091 -18.015   7.483 1.00 . A A .  83 LEU HD12 1 1 
        5 10074 1 1 103 LEU HD13 H  23.344 -17.457   5.812 1.00 . A A .  83 LEU HD13 1 1 
        5 10075 1 1 103 LEU HD21 H  21.897 -14.447   7.547 1.00 . A A .  83 LEU HD21 1 1 
        5 10076 1 1 103 LEU HD22 H  23.298 -15.029   6.616 1.00 . A A .  83 LEU HD22 1 1 
        5 10077 1 1 103 LEU HD23 H  23.046 -15.587   8.287 1.00 . A A .  83 LEU HD23 1 1 
        5 10078 1 1 103 LEU HG   H  21.010 -16.757   7.625 1.00 . A A .  83 LEU HG   1 1 
        5 10079 1 1 103 LEU N    N  18.965 -15.242   6.919 1.00 . A A .  83 LEU N    1 1 
        5 10080 1 1 103 LEU O    O  18.248 -15.316   4.220 1.00 . A A .  83 LEU O    1 1 
        5 10081 1 1 104 PRO C    C  19.309 -13.843   1.560 1.00 . A A .  84 PRO C    1 1 
        5 10082 1 1 104 PRO CA   C  18.911 -13.053   2.770 1.00 . A A .  84 PRO CA   1 1 
        5 10083 1 1 104 PRO CB   C  19.370 -11.603   2.639 1.00 . A A .  84 PRO CB   1 1 
        5 10084 1 1 104 PRO CD   C  20.656 -12.629   4.406 1.00 . A A .  84 PRO CD   1 1 
        5 10085 1 1 104 PRO CG   C  20.754 -11.606   3.273 1.00 . A A .  84 PRO CG   1 1 
        5 10086 1 1 104 PRO HA   H  17.827 -13.085   2.888 1.00 . A A .  84 PRO HA   1 1 
        5 10087 1 1 104 PRO HB2  H  19.423 -11.304   1.592 1.00 . A A .  84 PRO HB2  1 1 
        5 10088 1 1 104 PRO HB3  H  18.701 -10.941   3.189 1.00 . A A .  84 PRO HB3  1 1 
        5 10089 1 1 104 PRO HD2  H  21.582 -13.198   4.484 1.00 . A A .  84 PRO HD2  1 1 
        5 10090 1 1 104 PRO HD3  H  20.431 -12.138   5.353 1.00 . A A .  84 PRO HD3  1 1 
        5 10091 1 1 104 PRO HG2  H  21.502 -11.919   2.545 1.00 . A A .  84 PRO HG2  1 1 
        5 10092 1 1 104 PRO HG3  H  20.999 -10.619   3.666 1.00 . A A .  84 PRO HG3  1 1 
        5 10093 1 1 104 PRO N    N  19.548 -13.507   3.994 1.00 . A A .  84 PRO N    1 1 
        5 10094 1 1 104 PRO O    O  20.338 -14.517   1.551 1.00 . A A .  84 PRO O    1 1 
        5 10095 1 1 105 GLN C    C  18.711 -13.465  -1.830 1.00 . A A .  85 GLN C    1 1 
        5 10096 1 1 105 GLN CA   C  18.771 -14.474  -0.720 1.00 . A A .  85 GLN CA   1 1 
        5 10097 1 1 105 GLN CB   C  17.785 -15.620  -1.019 1.00 . A A .  85 GLN CB   1 1 
        5 10098 1 1 105 GLN CD   C  16.933 -17.869  -0.378 1.00 . A A .  85 GLN CD   1 1 
        5 10099 1 1 105 GLN CG   C  17.835 -16.719   0.051 1.00 . A A .  85 GLN CG   1 1 
        5 10100 1 1 105 GLN H    H  17.644 -13.200   0.558 1.00 . A A .  85 GLN H    1 1 
        5 10101 1 1 105 GLN HA   H  19.781 -14.879  -0.663 1.00 . A A .  85 GLN HA   1 1 
        5 10102 1 1 105 GLN HB2  H  16.774 -15.215  -1.067 1.00 . A A .  85 GLN HB2  1 1 
        5 10103 1 1 105 GLN HB3  H  18.038 -16.058  -1.985 1.00 . A A .  85 GLN HB3  1 1 
        5 10104 1 1 105 GLN HE21 H  15.911 -17.809   1.404 1.00 . A A .  85 GLN HE21 1 1 
        5 10105 1 1 105 GLN HE22 H  15.368 -19.030   0.275 1.00 . A A .  85 GLN HE22 1 1 
        5 10106 1 1 105 GLN HG2  H  18.859 -17.078   0.158 1.00 . A A .  85 GLN HG2  1 1 
        5 10107 1 1 105 GLN HG3  H  17.488 -16.317   1.003 1.00 . A A .  85 GLN HG3  1 1 
        5 10108 1 1 105 GLN N    N  18.480 -13.764   0.498 1.00 . A A .  85 GLN N    1 1 
        5 10109 1 1 105 GLN NE2  N  15.991 -18.270   0.509 1.00 . A A .  85 GLN NE2  1 1 
        5 10110 1 1 105 GLN O    O  18.073 -12.422  -1.706 1.00 . A A .  85 GLN O    1 1 
        5 10111 1 1 105 GLN OE1  O  17.066 -18.403  -1.475 1.00 . A A .  85 GLN OE1  1 1 
        5 10112 1 1 106 ASP C    C  18.083 -12.712  -4.723 1.00 . A A .  86 ASP C    1 1 
        5 10113 1 1 106 ASP CA   C  19.437 -12.848  -4.076 1.00 . A A .  86 ASP CA   1 1 
        5 10114 1 1 106 ASP CB   C  20.440 -13.286  -5.166 1.00 . A A .  86 ASP CB   1 1 
        5 10115 1 1 106 ASP CG   C  21.888 -13.132  -4.720 1.00 . A A .  86 ASP CG   1 1 
        5 10116 1 1 106 ASP H    H  19.868 -14.655  -3.027 1.00 . A A .  86 ASP H    1 1 
        5 10117 1 1 106 ASP HA   H  19.740 -11.870  -3.702 1.00 . A A .  86 ASP HA   1 1 
        5 10118 1 1 106 ASP HB2  H  20.258 -14.333  -5.408 1.00 . A A .  86 ASP HB2  1 1 
        5 10119 1 1 106 ASP HB3  H  20.279 -12.682  -6.059 1.00 . A A .  86 ASP HB3  1 1 
        5 10120 1 1 106 ASP N    N  19.388 -13.769  -2.960 1.00 . A A .  86 ASP N    1 1 
        5 10121 1 1 106 ASP O    O  17.808 -11.703  -5.370 1.00 . A A .  86 ASP O    1 1 
        5 10122 1 1 106 ASP OD1  O  22.125 -12.442  -3.694 1.00 . A A .  86 ASP OD1  1 1 
        5 10123 1 1 106 ASP OD2  O  22.776 -13.708  -5.400 1.00 . A A .  86 ASP OD2  1 1 
        5 10124 1 1 107 ASN C    C  14.947 -12.908  -4.287 1.00 . A A .  87 ASN C    1 1 
        5 10125 1 1 107 ASN CA   C  15.897 -13.634  -5.207 1.00 . A A .  87 ASN CA   1 1 
        5 10126 1 1 107 ASN CB   C  15.295 -15.015  -5.555 1.00 . A A .  87 ASN CB   1 1 
        5 10127 1 1 107 ASN CG   C  15.111 -15.901  -4.329 1.00 . A A .  87 ASN CG   1 1 
        5 10128 1 1 107 ASN H    H  17.445 -14.537  -4.038 1.00 . A A .  87 ASN H    1 1 
        5 10129 1 1 107 ASN HA   H  15.994 -13.058  -6.128 1.00 . A A .  87 ASN HA   1 1 
        5 10130 1 1 107 ASN HB2  H  14.326 -14.868  -6.033 1.00 . A A .  87 ASN HB2  1 1 
        5 10131 1 1 107 ASN HB3  H  15.961 -15.520  -6.254 1.00 . A A .  87 ASN HB3  1 1 
        5 10132 1 1 107 ASN HD21 H  13.191 -16.381  -4.890 1.00 . A A .  87 ASN HD21 1 1 
        5 10133 1 1 107 ASN HD22 H  13.737 -17.117  -3.400 1.00 . A A .  87 ASN HD22 1 1 
        5 10134 1 1 107 ASN N    N  17.198 -13.722  -4.581 1.00 . A A .  87 ASN N    1 1 
        5 10135 1 1 107 ASN ND2  N  13.911 -16.519  -4.195 1.00 . A A .  87 ASN ND2  1 1 
        5 10136 1 1 107 ASN O    O  13.779 -12.723  -4.621 1.00 . A A .  87 ASN O    1 1 
        5 10137 1 1 107 ASN OD1  O  16.012 -16.040  -3.510 1.00 . A A .  87 ASN OD1  1 1 
        5 10138 1 1 108 PHE C    C  14.858 -10.307  -2.339 1.00 . A A .  88 PHE C    1 1 
        5 10139 1 1 108 PHE CA   C  14.583 -11.773  -2.174 1.00 . A A .  88 PHE CA   1 1 
        5 10140 1 1 108 PHE CB   C  14.866 -12.142  -0.707 1.00 . A A .  88 PHE CB   1 1 
        5 10141 1 1 108 PHE CD1  C  13.792 -14.364  -1.195 1.00 . A A .  88 PHE CD1  1 1 
        5 10142 1 1 108 PHE CD2  C  14.727 -13.983   0.956 1.00 . A A .  88 PHE CD2  1 1 
        5 10143 1 1 108 PHE CE1  C  13.433 -15.630  -0.812 1.00 . A A .  88 PHE CE1  1 1 
        5 10144 1 1 108 PHE CE2  C  14.364 -15.249   1.336 1.00 . A A .  88 PHE CE2  1 1 
        5 10145 1 1 108 PHE CG   C  14.445 -13.523  -0.311 1.00 . A A .  88 PHE CG   1 1 
        5 10146 1 1 108 PHE CZ   C  13.716 -16.074   0.453 1.00 . A A .  88 PHE CZ   1 1 
        5 10147 1 1 108 PHE H    H  16.393 -12.664  -2.858 1.00 . A A .  88 PHE H    1 1 
        5 10148 1 1 108 PHE HA   H  13.538 -11.976  -2.407 1.00 . A A .  88 PHE HA   1 1 
        5 10149 1 1 108 PHE HB2  H  15.935 -12.040  -0.524 1.00 . A A .  88 PHE HB2  1 1 
        5 10150 1 1 108 PHE HB3  H  14.336 -11.432  -0.072 1.00 . A A .  88 PHE HB3  1 1 
        5 10151 1 1 108 PHE HD1  H  13.563 -14.021  -2.193 1.00 . A A .  88 PHE HD1  1 1 
        5 10152 1 1 108 PHE HD2  H  15.240 -13.340   1.656 1.00 . A A .  88 PHE HD2  1 1 
        5 10153 1 1 108 PHE HE1  H  12.926 -16.280  -1.510 1.00 . A A .  88 PHE HE1  1 1 
        5 10154 1 1 108 PHE HE2  H  14.587 -15.597   2.334 1.00 . A A .  88 PHE HE2  1 1 
        5 10155 1 1 108 PHE HZ   H  13.430 -17.071   0.754 1.00 . A A .  88 PHE HZ   1 1 
        5 10156 1 1 108 PHE N    N  15.429 -12.483  -3.100 1.00 . A A .  88 PHE N    1 1 
        5 10157 1 1 108 PHE O    O  15.998  -9.892  -2.542 1.00 . A A .  88 PHE O    1 1 
        5 10158 1 1 109 HIS C    C  14.641  -7.555  -1.145 1.00 . A A .  89 HIS C    1 1 
        5 10159 1 1 109 HIS CA   C  13.954  -8.052  -2.390 1.00 . A A .  89 HIS CA   1 1 
        5 10160 1 1 109 HIS CB   C  12.614  -7.304  -2.534 1.00 . A A .  89 HIS CB   1 1 
        5 10161 1 1 109 HIS CD2  C  10.859  -8.394  -4.094 1.00 . A A .  89 HIS CD2  1 1 
        5 10162 1 1 109 HIS CE1  C  11.538  -7.414  -5.935 1.00 . A A .  89 HIS CE1  1 1 
        5 10163 1 1 109 HIS CG   C  11.919  -7.581  -3.835 1.00 . A A .  89 HIS CG   1 1 
        5 10164 1 1 109 HIS H    H  12.871  -9.864  -2.095 1.00 . A A .  89 HIS H    1 1 
        5 10165 1 1 109 HIS HA   H  14.581  -7.840  -3.257 1.00 . A A .  89 HIS HA   1 1 
        5 10166 1 1 109 HIS HB2  H  11.958  -7.611  -1.719 1.00 . A A .  89 HIS HB2  1 1 
        5 10167 1 1 109 HIS HB3  H  12.798  -6.233  -2.453 1.00 . A A .  89 HIS HB3  1 1 
        5 10168 1 1 109 HIS HD1  H  13.113  -6.308  -5.102 1.00 . A A .  89 HIS HD1  1 1 
        5 10169 1 1 109 HIS HD2  H  10.317  -9.003  -3.386 1.00 . A A .  89 HIS HD2  1 1 
        5 10170 1 1 109 HIS HE1  H  11.600  -7.126  -6.974 1.00 . A A .  89 HIS HE1  1 1 
        5 10171 1 1 109 HIS N    N  13.791  -9.479  -2.255 1.00 . A A .  89 HIS N    1 1 
        5 10172 1 1 109 HIS ND1  N  12.350  -6.961  -4.996 1.00 . A A .  89 HIS ND1  1 1 
        5 10173 1 1 109 HIS NE2  N  10.621  -8.282  -5.445 1.00 . A A .  89 HIS NE2  1 1 
        5 10174 1 1 109 HIS O    O  14.469  -8.106  -0.057 1.00 . A A .  89 HIS O    1 1 
        5 10175 1 1 110 PRO C    C  15.262  -5.384   0.917 1.00 . A A .  90 PRO C    1 1 
        5 10176 1 1 110 PRO CA   C  16.145  -5.928  -0.166 1.00 . A A .  90 PRO CA   1 1 
        5 10177 1 1 110 PRO CB   C  16.991  -4.808  -0.787 1.00 . A A .  90 PRO CB   1 1 
        5 10178 1 1 110 PRO CD   C  15.628  -5.766  -2.542 1.00 . A A .  90 PRO CD   1 1 
        5 10179 1 1 110 PRO CG   C  16.269  -4.458  -2.086 1.00 . A A .  90 PRO CG   1 1 
        5 10180 1 1 110 PRO HA   H  16.805  -6.687   0.254 1.00 . A A .  90 PRO HA   1 1 
        5 10181 1 1 110 PRO HB2  H  17.031  -3.944  -0.124 1.00 . A A .  90 PRO HB2  1 1 
        5 10182 1 1 110 PRO HB3  H  17.997  -5.168  -1.000 1.00 . A A .  90 PRO HB3  1 1 
        5 10183 1 1 110 PRO HD2  H  14.678  -5.570  -3.039 1.00 . A A .  90 PRO HD2  1 1 
        5 10184 1 1 110 PRO HD3  H  16.296  -6.317  -3.203 1.00 . A A .  90 PRO HD3  1 1 
        5 10185 1 1 110 PRO HG2  H  15.501  -3.707  -1.899 1.00 . A A .  90 PRO HG2  1 1 
        5 10186 1 1 110 PRO HG3  H  16.976  -4.097  -2.832 1.00 . A A .  90 PRO HG3  1 1 
        5 10187 1 1 110 PRO N    N  15.409  -6.496  -1.288 1.00 . A A .  90 PRO N    1 1 
        5 10188 1 1 110 PRO O    O  15.604  -5.456   2.093 1.00 . A A .  90 PRO O    1 1 
        5 10189 1 1 111 LYS C    C  12.645  -5.435   2.352 1.00 . A A .  91 LYS C    1 1 
        5 10190 1 1 111 LYS CA   C  13.179  -4.296   1.528 1.00 . A A .  91 LYS CA   1 1 
        5 10191 1 1 111 LYS CB   C  11.981  -3.553   0.903 1.00 . A A .  91 LYS CB   1 1 
        5 10192 1 1 111 LYS CD   C  11.205  -1.512  -0.404 1.00 . A A .  91 LYS CD   1 1 
        5 10193 1 1 111 LYS CE   C  11.616  -0.205  -1.082 1.00 . A A .  91 LYS CE   1 1 
        5 10194 1 1 111 LYS CG   C  12.394  -2.247   0.221 1.00 . A A .  91 LYS CG   1 1 
        5 10195 1 1 111 LYS H    H  13.841  -4.797  -0.437 1.00 . A A .  91 LYS H    1 1 
        5 10196 1 1 111 LYS HA   H  13.723  -3.611   2.178 1.00 . A A .  91 LYS HA   1 1 
        5 10197 1 1 111 LYS HB2  H  11.516  -4.203   0.161 1.00 . A A .  91 LYS HB2  1 1 
        5 10198 1 1 111 LYS HB3  H  11.255  -3.331   1.684 1.00 . A A .  91 LYS HB3  1 1 
        5 10199 1 1 111 LYS HD2  H  10.745  -2.162  -1.148 1.00 . A A .  91 LYS HD2  1 1 
        5 10200 1 1 111 LYS HD3  H  10.476  -1.293   0.375 1.00 . A A .  91 LYS HD3  1 1 
        5 10201 1 1 111 LYS HE2  H  12.071   0.456  -0.344 1.00 . A A .  91 LYS HE2  1 1 
        5 10202 1 1 111 LYS HE3  H  12.340  -0.420  -1.868 1.00 . A A .  91 LYS HE3  1 1 
        5 10203 1 1 111 LYS HG2  H  12.857  -1.597   0.963 1.00 . A A .  91 LYS HG2  1 1 
        5 10204 1 1 111 LYS HG3  H  13.123  -2.470  -0.559 1.00 . A A .  91 LYS HG3  1 1 
        5 10205 1 1 111 LYS HZ1  H  10.723   1.322  -2.118 1.00 . A A .  91 LYS HZ1  1 1 
        5 10206 1 1 111 LYS HZ2  H   9.765   0.664  -0.948 1.00 . A A .  91 LYS HZ2  1 1 
        5 10207 1 1 111 LYS HZ3  H  10.016  -0.148  -2.362 1.00 . A A .  91 LYS HZ3  1 1 
        5 10208 1 1 111 LYS N    N  14.087  -4.833   0.542 1.00 . A A .  91 LYS N    1 1 
        5 10209 1 1 111 LYS NZ   N  10.437   0.461  -1.675 1.00 . A A .  91 LYS NZ   1 1 
        5 10210 1 1 111 LYS O    O  12.479  -5.324   3.565 1.00 . A A .  91 LYS O    1 1 
        5 10211 1 1 112 ARG C    C  12.894  -8.269   3.288 1.00 . A A .  92 ARG C    1 1 
        5 10212 1 1 112 ARG CA   C  11.837  -7.733   2.355 1.00 . A A .  92 ARG CA   1 1 
        5 10213 1 1 112 ARG CB   C  11.433  -8.847   1.367 1.00 . A A .  92 ARG CB   1 1 
        5 10214 1 1 112 ARG CD   C  10.262 -11.087   1.041 1.00 . A A .  92 ARG CD   1 1 
        5 10215 1 1 112 ARG CG   C  10.667  -9.991   2.034 1.00 . A A .  92 ARG CG   1 1 
        5 10216 1 1 112 ARG CZ   C   8.016 -10.332   0.276 1.00 . A A .  92 ARG CZ   1 1 
        5 10217 1 1 112 ARG H    H  12.524  -6.608   0.685 1.00 . A A .  92 ARG H    1 1 
        5 10218 1 1 112 ARG HA   H  10.964  -7.441   2.938 1.00 . A A .  92 ARG HA   1 1 
        5 10219 1 1 112 ARG HB2  H  10.810  -8.414   0.584 1.00 . A A .  92 ARG HB2  1 1 
        5 10220 1 1 112 ARG HB3  H  12.337  -9.253   0.913 1.00 . A A .  92 ARG HB3  1 1 
        5 10221 1 1 112 ARG HD2  H  11.152 -11.484   0.553 1.00 . A A .  92 ARG HD2  1 1 
        5 10222 1 1 112 ARG HD3  H   9.747 -11.888   1.570 1.00 . A A .  92 ARG HD3  1 1 
        5 10223 1 1 112 ARG HE   H   9.722 -10.210  -0.881 1.00 . A A .  92 ARG HE   1 1 
        5 10224 1 1 112 ARG HG2  H  11.299 -10.433   2.803 1.00 . A A .  92 ARG HG2  1 1 
        5 10225 1 1 112 ARG HG3  H   9.768  -9.589   2.503 1.00 . A A .  92 ARG HG3  1 1 
        5 10226 1 1 112 ARG HH11 H   8.107 -11.083   2.197 1.00 . A A .  92 ARG HH11 1 1 
        5 10227 1 1 112 ARG HH12 H   6.517 -10.570   1.676 1.00 . A A .  92 ARG HH12 1 1 
        5 10228 1 1 112 ARG HH21 H   7.576  -9.534  -1.576 1.00 . A A .  92 ARG HH21 1 1 
        5 10229 1 1 112 ARG HH22 H   6.213  -9.681  -0.489 1.00 . A A .  92 ARG HH22 1 1 
        5 10230 1 1 112 ARG N    N  12.364  -6.570   1.681 1.00 . A A .  92 ARG N    1 1 
        5 10231 1 1 112 ARG NE   N   9.350 -10.494   0.014 1.00 . A A .  92 ARG NE   1 1 
        5 10232 1 1 112 ARG NH1  N   7.502 -10.693   1.488 1.00 . A A .  92 ARG NH1  1 1 
        5 10233 1 1 112 ARG NH2  N   7.197  -9.803  -0.679 1.00 . A A .  92 ARG NH2  1 1 
        5 10234 1 1 112 ARG O    O  12.599  -8.708   4.396 1.00 . A A .  92 ARG O    1 1 
        5 10235 1 1 113 ASN C    C  15.394  -7.900   4.887 1.00 . A A .  93 ASN C    1 1 
        5 10236 1 1 113 ASN CA   C  15.265  -8.737   3.638 1.00 . A A .  93 ASN CA   1 1 
        5 10237 1 1 113 ASN CB   C  16.611  -8.686   2.891 1.00 . A A .  93 ASN CB   1 1 
        5 10238 1 1 113 ASN CG   C  16.682  -9.724   1.781 1.00 . A A .  93 ASN CG   1 1 
        5 10239 1 1 113 ASN H    H  14.354  -7.872   1.915 1.00 . A A .  93 ASN H    1 1 
        5 10240 1 1 113 ASN HA   H  15.058  -9.769   3.924 1.00 . A A .  93 ASN HA   1 1 
        5 10241 1 1 113 ASN HB2  H  16.741  -7.693   2.459 1.00 . A A .  93 ASN HB2  1 1 
        5 10242 1 1 113 ASN HB3  H  17.416  -8.873   3.601 1.00 . A A .  93 ASN HB3  1 1 
        5 10243 1 1 113 ASN HD21 H  18.063  -8.606   0.744 1.00 . A A .  93 ASN HD21 1 1 
        5 10244 1 1 113 ASN HD22 H  17.607 -10.115  -0.015 1.00 . A A .  93 ASN HD22 1 1 
        5 10245 1 1 113 ASN N    N  14.165  -8.243   2.835 1.00 . A A .  93 ASN N    1 1 
        5 10246 1 1 113 ASN ND2  N  17.522  -9.459   0.749 1.00 . A A .  93 ASN ND2  1 1 
        5 10247 1 1 113 ASN O    O  15.680  -8.419   5.964 1.00 . A A .  93 ASN O    1 1 
        5 10248 1 1 113 ASN OD1  O  16.007 -10.747   1.827 1.00 . A A .  93 ASN OD1  1 1 
        5 10249 1 1 114 GLN C    C  14.213  -6.017   6.871 1.00 . A A .  94 GLN C    1 1 
        5 10250 1 1 114 GLN CA   C  15.304  -5.686   5.904 1.00 . A A .  94 GLN CA   1 1 
        5 10251 1 1 114 GLN CB   C  15.171  -4.197   5.537 1.00 . A A .  94 GLN CB   1 1 
        5 10252 1 1 114 GLN CD   C  16.082  -2.275   4.253 1.00 . A A .  94 GLN CD   1 1 
        5 10253 1 1 114 GLN CG   C  16.377  -3.687   4.746 1.00 . A A .  94 GLN CG   1 1 
        5 10254 1 1 114 GLN H    H  14.953  -6.184   3.858 1.00 . A A .  94 GLN H    1 1 
        5 10255 1 1 114 GLN HA   H  16.269  -5.849   6.386 1.00 . A A .  94 GLN HA   1 1 
        5 10256 1 1 114 GLN HB2  H  14.273  -4.064   4.934 1.00 . A A .  94 GLN HB2  1 1 
        5 10257 1 1 114 GLN HB3  H  15.074  -3.613   6.452 1.00 . A A .  94 GLN HB3  1 1 
        5 10258 1 1 114 GLN HE21 H  18.075  -1.777   4.323 1.00 . A A .  94 GLN HE21 1 1 
        5 10259 1 1 114 GLN HE22 H  17.008  -0.501   3.783 1.00 . A A .  94 GLN HE22 1 1 
        5 10260 1 1 114 GLN HG2  H  17.257  -3.674   5.389 1.00 . A A .  94 GLN HG2  1 1 
        5 10261 1 1 114 GLN HG3  H  16.557  -4.341   3.893 1.00 . A A .  94 GLN HG3  1 1 
        5 10262 1 1 114 GLN N    N  15.189  -6.569   4.762 1.00 . A A .  94 GLN N    1 1 
        5 10263 1 1 114 GLN NE2  N  17.145  -1.448   4.107 1.00 . A A .  94 GLN NE2  1 1 
        5 10264 1 1 114 GLN O    O  14.406  -5.987   8.081 1.00 . A A .  94 GLN O    1 1 
        5 10265 1 1 114 GLN OE1  O  14.936  -1.916   4.001 1.00 . A A .  94 GLN OE1  1 1 
        5 10266 1 1 115 ALA C    C  12.192  -7.866   8.003 1.00 . A A .  95 ALA C    1 1 
        5 10267 1 1 115 ALA CA   C  11.884  -6.664   7.144 1.00 . A A .  95 ALA CA   1 1 
        5 10268 1 1 115 ALA CB   C  10.639  -6.979   6.300 1.00 . A A .  95 ALA CB   1 1 
        5 10269 1 1 115 ALA H    H  12.938  -6.360   5.322 1.00 . A A .  95 ALA H    1 1 
        5 10270 1 1 115 ALA HA   H  11.664  -5.815   7.792 1.00 . A A .  95 ALA HA   1 1 
        5 10271 1 1 115 ALA HB1  H  10.399  -6.122   5.671 1.00 . A A .  95 ALA HB1  1 1 
        5 10272 1 1 115 ALA HB2  H   9.798  -7.193   6.959 1.00 . A A .  95 ALA HB2  1 1 
        5 10273 1 1 115 ALA HB3  H  10.837  -7.847   5.671 1.00 . A A .  95 ALA HB3  1 1 
        5 10274 1 1 115 ALA N    N  13.030  -6.341   6.328 1.00 . A A .  95 ALA N    1 1 
        5 10275 1 1 115 ALA O    O  11.789  -7.926   9.162 1.00 . A A .  95 ALA O    1 1 
        5 10276 1 1 116 ARG C    C  14.157  -9.670   9.341 1.00 . A A .  96 ARG C    1 1 
        5 10277 1 1 116 ARG CA   C  13.244 -10.047   8.200 1.00 . A A .  96 ARG CA   1 1 
        5 10278 1 1 116 ARG CB   C  13.956 -11.124   7.359 1.00 . A A .  96 ARG CB   1 1 
        5 10279 1 1 116 ARG CD   C  13.721 -12.922   5.576 1.00 . A A .  96 ARG CD   1 1 
        5 10280 1 1 116 ARG CG   C  13.026 -11.794   6.344 1.00 . A A .  96 ARG CG   1 1 
        5 10281 1 1 116 ARG CZ   C  12.490 -13.106   3.424 1.00 . A A .  96 ARG CZ   1 1 
        5 10282 1 1 116 ARG H    H  13.208  -8.781   6.482 1.00 . A A .  96 ARG H    1 1 
        5 10283 1 1 116 ARG HA   H  12.328 -10.473   8.611 1.00 . A A .  96 ARG HA   1 1 
        5 10284 1 1 116 ARG HB2  H  14.780 -10.656   6.820 1.00 . A A .  96 ARG HB2  1 1 
        5 10285 1 1 116 ARG HB3  H  14.358 -11.885   8.027 1.00 . A A .  96 ARG HB3  1 1 
        5 10286 1 1 116 ARG HD2  H  14.531 -12.509   4.974 1.00 . A A .  96 ARG HD2  1 1 
        5 10287 1 1 116 ARG HD3  H  14.122 -13.652   6.279 1.00 . A A .  96 ARG HD3  1 1 
        5 10288 1 1 116 ARG HE   H  12.206 -14.384   5.017 1.00 . A A .  96 ARG HE   1 1 
        5 10289 1 1 116 ARG HG2  H  12.169 -12.208   6.875 1.00 . A A .  96 ARG HG2  1 1 
        5 10290 1 1 116 ARG HG3  H  12.675 -11.045   5.635 1.00 . A A .  96 ARG HG3  1 1 
        5 10291 1 1 116 ARG HH11 H  13.888 -11.592   3.537 1.00 . A A .  96 ARG HH11 1 1 
        5 10292 1 1 116 ARG HH12 H  13.025 -11.693   2.019 1.00 . A A .  96 ARG HH12 1 1 
        5 10293 1 1 116 ARG HH21 H  11.039 -14.505   2.983 1.00 . A A .  96 ARG HH21 1 1 
        5 10294 1 1 116 ARG HH22 H  11.387 -13.368   1.700 1.00 . A A .  96 ARG HH22 1 1 
        5 10295 1 1 116 ARG N    N  12.906  -8.862   7.443 1.00 . A A .  96 ARG N    1 1 
        5 10296 1 1 116 ARG NE   N  12.719 -13.580   4.684 1.00 . A A .  96 ARG NE   1 1 
        5 10297 1 1 116 ARG NH1  N  13.195 -12.038   2.953 1.00 . A A .  96 ARG NH1  1 1 
        5 10298 1 1 116 ARG NH2  N  11.558 -13.712   2.634 1.00 . A A .  96 ARG NH2  1 1 
        5 10299 1 1 116 ARG O    O  14.041 -10.204  10.442 1.00 . A A .  96 ARG O    1 1 
        5 10300 1 1 117 GLN C    C  15.308  -7.538  11.189 1.00 . A A .  97 GLN C    1 1 
        5 10301 1 1 117 GLN CA   C  16.034  -8.325  10.124 1.00 . A A .  97 GLN CA   1 1 
        5 10302 1 1 117 GLN CB   C  17.186  -7.457   9.582 1.00 . A A .  97 GLN CB   1 1 
        5 10303 1 1 117 GLN CD   C  19.136  -7.289   8.047 1.00 . A A .  97 GLN CD   1 1 
        5 10304 1 1 117 GLN CG   C  18.155  -8.257   8.697 1.00 . A A .  97 GLN CG   1 1 
        5 10305 1 1 117 GLN H    H  15.152  -8.307   8.179 1.00 . A A .  97 GLN H    1 1 
        5 10306 1 1 117 GLN HA   H  16.457  -9.219  10.581 1.00 . A A .  97 GLN HA   1 1 
        5 10307 1 1 117 GLN HB2  H  16.764  -6.643   8.992 1.00 . A A .  97 GLN HB2  1 1 
        5 10308 1 1 117 GLN HB3  H  17.739  -7.036  10.422 1.00 . A A .  97 GLN HB3  1 1 
        5 10309 1 1 117 GLN HE21 H  20.608  -8.724   8.015 1.00 . A A .  97 GLN HE21 1 1 
        5 10310 1 1 117 GLN HE22 H  21.068  -7.172   7.352 1.00 . A A .  97 GLN HE22 1 1 
        5 10311 1 1 117 GLN HG2  H  18.700  -8.976   9.308 1.00 . A A .  97 GLN HG2  1 1 
        5 10312 1 1 117 GLN HG3  H  17.594  -8.783   7.924 1.00 . A A .  97 GLN HG3  1 1 
        5 10313 1 1 117 GLN N    N  15.099  -8.731   9.094 1.00 . A A .  97 GLN N    1 1 
        5 10314 1 1 117 GLN NE2  N  20.376  -7.769   7.782 1.00 . A A .  97 GLN NE2  1 1 
        5 10315 1 1 117 GLN O    O  15.746  -7.493  12.338 1.00 . A A .  97 GLN O    1 1 
        5 10316 1 1 117 GLN OE1  O  18.812  -6.136   7.780 1.00 . A A .  97 GLN OE1  1 1 
        5 10317 1 1 118 LYS C    C  12.916  -7.022  12.872 1.00 . A A .  98 LYS C    1 1 
        5 10318 1 1 118 LYS CA   C  13.430  -6.106  11.795 1.00 . A A .  98 LYS CA   1 1 
        5 10319 1 1 118 LYS CB   C  12.226  -5.351  11.194 1.00 . A A .  98 LYS CB   1 1 
        5 10320 1 1 118 LYS CD   C  11.463  -3.485   9.629 1.00 . A A .  98 LYS CD   1 1 
        5 10321 1 1 118 LYS CE   C  10.566  -2.713  10.600 1.00 . A A .  98 LYS CE   1 1 
        5 10322 1 1 118 LYS CG   C  12.650  -4.166  10.321 1.00 . A A .  98 LYS CG   1 1 
        5 10323 1 1 118 LYS H    H  13.858  -6.936   9.871 1.00 . A A .  98 LYS H    1 1 
        5 10324 1 1 118 LYS HA   H  14.102  -5.379  12.250 1.00 . A A .  98 LYS HA   1 1 
        5 10325 1 1 118 LYS HB2  H  11.640  -6.043  10.590 1.00 . A A .  98 LYS HB2  1 1 
        5 10326 1 1 118 LYS HB3  H  11.605  -4.979  12.009 1.00 . A A .  98 LYS HB3  1 1 
        5 10327 1 1 118 LYS HD2  H  11.843  -2.795   8.876 1.00 . A A .  98 LYS HD2  1 1 
        5 10328 1 1 118 LYS HD3  H  10.864  -4.250   9.136 1.00 . A A .  98 LYS HD3  1 1 
        5 10329 1 1 118 LYS HE2  H   9.676  -2.371  10.072 1.00 . A A .  98 LYS HE2  1 1 
        5 10330 1 1 118 LYS HE3  H  10.270  -3.370  11.418 1.00 . A A .  98 LYS HE3  1 1 
        5 10331 1 1 118 LYS HG2  H  13.154  -3.432  10.950 1.00 . A A .  98 LYS HG2  1 1 
        5 10332 1 1 118 LYS HG3  H  13.347  -4.518   9.561 1.00 . A A .  98 LYS HG3  1 1 
        5 10333 1 1 118 LYS HZ1  H  10.682  -1.045  11.788 1.00 . A A .  98 LYS HZ1  1 1 
        5 10334 1 1 118 LYS HZ2  H  11.557  -0.930  10.395 1.00 . A A .  98 LYS HZ2  1 1 
        5 10335 1 1 118 LYS HZ3  H  12.110  -1.856  11.642 1.00 . A A .  98 LYS HZ3  1 1 
        5 10336 1 1 118 LYS N    N  14.180  -6.883  10.827 1.00 . A A .  98 LYS N    1 1 
        5 10337 1 1 118 LYS NZ   N  11.286  -1.543  11.150 1.00 . A A .  98 LYS NZ   1 1 
        5 10338 1 1 118 LYS O    O  12.861  -6.644  14.038 1.00 . A A .  98 LYS O    1 1 
        5 10339 1 1 119 LEU C    C  13.079  -9.505  14.477 1.00 . A A .  99 LEU C    1 1 
        5 10340 1 1 119 LEU CA   C  12.000  -9.195  13.475 1.00 . A A .  99 LEU CA   1 1 
        5 10341 1 1 119 LEU CB   C  11.534 -10.527  12.857 1.00 . A A .  99 LEU CB   1 1 
        5 10342 1 1 119 LEU CD1  C   9.955 -11.679  11.238 1.00 . A A .  99 LEU CD1  1 1 
        5 10343 1 1 119 LEU CD2  C   9.046 -10.023  12.931 1.00 . A A .  99 LEU CD2  1 1 
        5 10344 1 1 119 LEU CG   C  10.241 -10.394  12.034 1.00 . A A .  99 LEU CG   1 1 
        5 10345 1 1 119 LEU H    H  12.572  -8.528  11.526 1.00 . A A .  99 LEU H    1 1 
        5 10346 1 1 119 LEU HA   H  11.159  -8.736  13.995 1.00 . A A .  99 LEU HA   1 1 
        5 10347 1 1 119 LEU HB2  H  12.324 -10.910  12.211 1.00 . A A .  99 LEU HB2  1 1 
        5 10348 1 1 119 LEU HB3  H  11.360 -11.241  13.662 1.00 . A A .  99 LEU HB3  1 1 
        5 10349 1 1 119 LEU HD11 H  10.815 -11.918  10.612 1.00 . A A .  99 LEU HD11 1 1 
        5 10350 1 1 119 LEU HD12 H   9.769 -12.501  11.929 1.00 . A A .  99 LEU HD12 1 1 
        5 10351 1 1 119 LEU HD13 H   9.078 -11.529  10.608 1.00 . A A .  99 LEU HD13 1 1 
        5 10352 1 1 119 LEU HD21 H   9.274  -9.111  13.483 1.00 . A A .  99 LEU HD21 1 1 
        5 10353 1 1 119 LEU HD22 H   8.163  -9.862  12.312 1.00 . A A .  99 LEU HD22 1 1 
        5 10354 1 1 119 LEU HD23 H   8.854 -10.834  13.634 1.00 . A A .  99 LEU HD23 1 1 
        5 10355 1 1 119 LEU HG   H  10.383  -9.584  11.319 1.00 . A A .  99 LEU HG   1 1 
        5 10356 1 1 119 LEU N    N  12.514  -8.257  12.497 1.00 . A A .  99 LEU N    1 1 
        5 10357 1 1 119 LEU O    O  12.812  -9.630  15.669 1.00 . A A .  99 LEU O    1 1 
        5 10358 1 1 120 SER C    C  15.668  -8.768  15.790 1.00 . A A . 100 SER C    1 1 
        5 10359 1 1 120 SER CA   C  15.438  -9.950  14.892 1.00 . A A . 100 SER CA   1 1 
        5 10360 1 1 120 SER CB   C  16.758 -10.238  14.154 1.00 . A A . 100 SER CB   1 1 
        5 10361 1 1 120 SER H    H  14.503  -9.563  13.011 1.00 . A A . 100 SER H    1 1 
        5 10362 1 1 120 SER HA   H  15.179 -10.814  15.504 1.00 . A A . 100 SER HA   1 1 
        5 10363 1 1 120 SER HB2  H  16.977  -9.416  13.473 1.00 . A A . 100 SER HB2  1 1 
        5 10364 1 1 120 SER HB3  H  17.565 -10.332  14.881 1.00 . A A . 100 SER HB3  1 1 
        5 10365 1 1 120 SER HG   H  17.478 -11.926  13.457 1.00 . A A . 100 SER HG   1 1 
        5 10366 1 1 120 SER N    N  14.332  -9.656  14.002 1.00 . A A . 100 SER N    1 1 
        5 10367 1 1 120 SER O    O  16.010  -8.921  16.961 1.00 . A A . 100 SER O    1 1 
        5 10368 1 1 120 SER OG   O  16.648 -11.446  13.414 1.00 . A A . 100 SER OG   1 1 
        5 10369 1 1 121 SER C    C  14.714  -6.273  17.111 1.00 . A A . 101 SER C    1 1 
        5 10370 1 1 121 SER CA   C  15.715  -6.333  15.989 1.00 . A A . 101 SER CA   1 1 
        5 10371 1 1 121 SER CB   C  15.556  -5.053  15.146 1.00 . A A . 101 SER CB   1 1 
        5 10372 1 1 121 SER H    H  15.240  -7.484  14.259 1.00 . A A . 101 SER H    1 1 
        5 10373 1 1 121 SER HA   H  16.718  -6.351  16.414 1.00 . A A . 101 SER HA   1 1 
        5 10374 1 1 121 SER HB2  H  14.580  -5.059  14.661 1.00 . A A . 101 SER HB2  1 1 
        5 10375 1 1 121 SER HB3  H  15.631  -4.182  15.796 1.00 . A A . 101 SER HB3  1 1 
        5 10376 1 1 121 SER HG   H  16.390  -5.631  13.464 1.00 . A A . 101 SER HG   1 1 
        5 10377 1 1 121 SER N    N  15.509  -7.549  15.230 1.00 . A A . 101 SER N    1 1 
        5 10378 1 1 121 SER O    O  15.028  -5.806  18.205 1.00 . A A . 101 SER O    1 1 
        5 10379 1 1 121 SER OG   O  16.575  -4.990  14.155 1.00 . A A . 101 SER OG   1 1 
        5 10380 1 1 122 LEU C    C  12.851  -7.633  18.972 1.00 . A A . 102 LEU C    1 1 
        5 10381 1 1 122 LEU CA   C  12.445  -6.695  17.870 1.00 . A A . 102 LEU CA   1 1 
        5 10382 1 1 122 LEU CB   C  11.064  -7.158  17.362 1.00 . A A . 102 LEU CB   1 1 
        5 10383 1 1 122 LEU CD1  C   9.166  -6.787  15.723 1.00 . A A . 102 LEU CD1  1 1 
        5 10384 1 1 122 LEU CD2  C  10.078  -4.837  17.064 1.00 . A A . 102 LEU CD2  1 1 
        5 10385 1 1 122 LEU CG   C  10.414  -6.171  16.377 1.00 . A A . 102 LEU CG   1 1 
        5 10386 1 1 122 LEU H    H  13.249  -7.085  15.933 1.00 . A A . 102 LEU H    1 1 
        5 10387 1 1 122 LEU HA   H  12.362  -5.684  18.269 1.00 . A A . 102 LEU HA   1 1 
        5 10388 1 1 122 LEU HB2  H  11.184  -8.118  16.859 1.00 . A A . 102 LEU HB2  1 1 
        5 10389 1 1 122 LEU HB3  H  10.400  -7.289  18.216 1.00 . A A . 102 LEU HB3  1 1 
        5 10390 1 1 122 LEU HD11 H   8.725  -6.069  15.031 1.00 . A A . 102 LEU HD11 1 1 
        5 10391 1 1 122 LEU HD12 H   9.448  -7.689  15.179 1.00 . A A . 102 LEU HD12 1 1 
        5 10392 1 1 122 LEU HD13 H   8.439  -7.041  16.494 1.00 . A A . 102 LEU HD13 1 1 
        5 10393 1 1 122 LEU HD21 H  10.979  -4.424  17.518 1.00 . A A . 102 LEU HD21 1 1 
        5 10394 1 1 122 LEU HD22 H   9.327  -5.005  17.836 1.00 . A A . 102 LEU HD22 1 1 
        5 10395 1 1 122 LEU HD23 H   9.689  -4.136  16.325 1.00 . A A . 102 LEU HD23 1 1 
        5 10396 1 1 122 LEU HG   H  11.137  -5.966  15.587 1.00 . A A . 102 LEU HG   1 1 
        5 10397 1 1 122 LEU N    N  13.468  -6.724  16.850 1.00 . A A . 102 LEU N    1 1 
        5 10398 1 1 122 LEU O    O  13.311  -8.748  18.728 1.00 . A A . 102 LEU O    1 1 
        5 10399 1 1 123 GLY C    C  11.875  -8.964  21.583 1.00 . A A . 103 GLY C    1 1 
        5 10400 1 1 123 GLY CA   C  13.016  -8.020  21.357 1.00 . A A . 103 GLY CA   1 1 
        5 10401 1 1 123 GLY H    H  12.281  -6.268  20.391 1.00 . A A . 103 GLY H    1 1 
        5 10402 1 1 123 GLY HA2  H  13.922  -8.582  21.132 1.00 . A A . 103 GLY HA2  1 1 
        5 10403 1 1 123 GLY HA3  H  13.172  -7.405  22.242 1.00 . A A . 103 GLY HA3  1 1 
        5 10404 1 1 123 GLY N    N  12.666  -7.188  20.234 1.00 . A A . 103 GLY N    1 1 
        5 10405 1 1 123 GLY O    O  10.795  -8.832  21.003 1.00 . A A . 103 GLY O    1 1 
        5 10406 1 1 124 PRO C    C   9.775 -10.384  23.226 1.00 . A A . 104 PRO C    1 1 
        5 10407 1 1 124 PRO CA   C  11.119 -10.929  22.791 1.00 . A A . 104 PRO CA   1 1 
        5 10408 1 1 124 PRO CB   C  11.769 -11.738  23.918 1.00 . A A . 104 PRO CB   1 1 
        5 10409 1 1 124 PRO CD   C  13.392 -10.129  23.151 1.00 . A A . 104 PRO CD   1 1 
        5 10410 1 1 124 PRO CG   C  13.263 -11.560  23.671 1.00 . A A . 104 PRO CG   1 1 
        5 10411 1 1 124 PRO HA   H  10.972 -11.580  21.929 1.00 . A A . 104 PRO HA   1 1 
        5 10412 1 1 124 PRO HB2  H  11.486 -11.343  24.893 1.00 . A A . 104 PRO HB2  1 1 
        5 10413 1 1 124 PRO HB3  H  11.494 -12.789  23.839 1.00 . A A . 104 PRO HB3  1 1 
        5 10414 1 1 124 PRO HD2  H  13.511  -9.422  23.972 1.00 . A A . 104 PRO HD2  1 1 
        5 10415 1 1 124 PRO HD3  H  14.227 -10.050  22.454 1.00 . A A . 104 PRO HD3  1 1 
        5 10416 1 1 124 PRO HG2  H  13.817 -11.675  24.603 1.00 . A A . 104 PRO HG2  1 1 
        5 10417 1 1 124 PRO HG3  H  13.619 -12.274  22.929 1.00 . A A . 104 PRO HG3  1 1 
        5 10418 1 1 124 PRO N    N  12.116  -9.917  22.451 1.00 . A A . 104 PRO N    1 1 
        5 10419 1 1 124 PRO O    O   8.757 -10.897  22.774 1.00 . A A . 104 PRO O    1 1 
        5 10420 1 1 125 PRO C    C   7.575  -8.310  23.351 1.00 . A A . 105 PRO C    1 1 
        5 10421 1 1 125 PRO CA   C   8.404  -8.822  24.493 1.00 . A A . 105 PRO CA   1 1 
        5 10422 1 1 125 PRO CB   C   8.761  -7.669  25.442 1.00 . A A . 105 PRO CB   1 1 
        5 10423 1 1 125 PRO CD   C  10.819  -8.675  24.730 1.00 . A A . 105 PRO CD   1 1 
        5 10424 1 1 125 PRO CG   C  10.155  -8.026  25.937 1.00 . A A . 105 PRO CG   1 1 
        5 10425 1 1 125 PRO HA   H   7.846  -9.584  25.037 1.00 . A A . 105 PRO HA   1 1 
        5 10426 1 1 125 PRO HB2  H   8.769  -6.717  24.911 1.00 . A A . 105 PRO HB2  1 1 
        5 10427 1 1 125 PRO HB3  H   8.060  -7.633  26.276 1.00 . A A . 105 PRO HB3  1 1 
        5 10428 1 1 125 PRO HD2  H  11.256  -7.924  24.072 1.00 . A A . 105 PRO HD2  1 1 
        5 10429 1 1 125 PRO HD3  H  11.575  -9.392  25.049 1.00 . A A . 105 PRO HD3  1 1 
        5 10430 1 1 125 PRO HG2  H  10.698  -7.132  26.244 1.00 . A A . 105 PRO HG2  1 1 
        5 10431 1 1 125 PRO HG3  H  10.095  -8.735  26.763 1.00 . A A . 105 PRO HG3  1 1 
        5 10432 1 1 125 PRO N    N   9.698  -9.365  24.074 1.00 . A A . 105 PRO N    1 1 
        5 10433 1 1 125 PRO O    O   6.359  -8.500  23.320 1.00 . A A . 105 PRO O    1 1 
        5 10434 1 1 126 ARG C    C   7.050  -8.233  20.381 1.00 . A A . 106 ARG C    1 1 
        5 10435 1 1 126 ARG CA   C   7.516  -7.102  21.247 1.00 . A A . 106 ARG CA   1 1 
        5 10436 1 1 126 ARG CB   C   8.381  -6.171  20.379 1.00 . A A . 106 ARG CB   1 1 
        5 10437 1 1 126 ARG CD   C   7.543  -3.973  21.373 1.00 . A A . 106 ARG CD   1 1 
        5 10438 1 1 126 ARG CG   C   8.755  -4.873  21.099 1.00 . A A . 106 ARG CG   1 1 
        5 10439 1 1 126 ARG CZ   C   5.746  -2.919  20.021 1.00 . A A . 106 ARG CZ   1 1 
        5 10440 1 1 126 ARG H    H   9.229  -7.517  22.443 1.00 . A A . 106 ARG H    1 1 
        5 10441 1 1 126 ARG HA   H   6.648  -6.548  21.605 1.00 . A A . 106 ARG HA   1 1 
        5 10442 1 1 126 ARG HB2  H   9.294  -6.696  20.099 1.00 . A A . 106 ARG HB2  1 1 
        5 10443 1 1 126 ARG HB3  H   7.825  -5.920  19.475 1.00 . A A . 106 ARG HB3  1 1 
        5 10444 1 1 126 ARG HD2  H   6.801  -4.522  21.953 1.00 . A A . 106 ARG HD2  1 1 
        5 10445 1 1 126 ARG HD3  H   7.860  -3.090  21.927 1.00 . A A . 106 ARG HD3  1 1 
        5 10446 1 1 126 ARG HE   H   7.449  -3.757  19.208 1.00 . A A . 106 ARG HE   1 1 
        5 10447 1 1 126 ARG HG2  H   9.223  -5.126  22.051 1.00 . A A . 106 ARG HG2  1 1 
        5 10448 1 1 126 ARG HG3  H   9.471  -4.324  20.488 1.00 . A A . 106 ARG HG3  1 1 
        5 10449 1 1 126 ARG HH11 H   5.473  -2.898  22.068 1.00 . A A . 106 ARG HH11 1 1 
        5 10450 1 1 126 ARG HH12 H   4.186  -2.160  21.141 1.00 . A A . 106 ARG HH12 1 1 
        5 10451 1 1 126 ARG HH21 H   5.710  -2.774  17.963 1.00 . A A . 106 ARG HH21 1 1 
        5 10452 1 1 126 ARG HH22 H   4.323  -2.088  18.779 1.00 . A A . 106 ARG HH22 1 1 
        5 10453 1 1 126 ARG N    N   8.229  -7.641  22.378 1.00 . A A . 106 ARG N    1 1 
        5 10454 1 1 126 ARG NE   N   6.954  -3.561  20.065 1.00 . A A . 106 ARG NE   1 1 
        5 10455 1 1 126 ARG NH1  N   5.077  -2.634  21.177 1.00 . A A . 106 ARG NH1  1 1 
        5 10456 1 1 126 ARG NH2  N   5.214  -2.563  18.817 1.00 . A A . 106 ARG NH2  1 1 
        5 10457 1 1 126 ARG O    O   5.943  -8.208  19.852 1.00 . A A . 106 ARG O    1 1 
        5 10458 1 1 127 PHE C    C   6.418 -11.146  20.040 1.00 . A A . 107 PHE C    1 1 
        5 10459 1 1 127 PHE CA   C   7.550 -10.391  19.389 1.00 . A A . 107 PHE CA   1 1 
        5 10460 1 1 127 PHE CB   C   8.721 -11.354  19.129 1.00 . A A . 107 PHE CB   1 1 
        5 10461 1 1 127 PHE CD1  C   7.974 -12.275  16.919 1.00 . A A . 107 PHE CD1  1 1 
        5 10462 1 1 127 PHE CD2  C   8.465 -13.787  18.683 1.00 . A A . 107 PHE CD2  1 1 
        5 10463 1 1 127 PHE CE1  C   7.665 -13.338  16.100 1.00 . A A . 107 PHE CE1  1 1 
        5 10464 1 1 127 PHE CE2  C   8.157 -14.847  17.866 1.00 . A A . 107 PHE CE2  1 1 
        5 10465 1 1 127 PHE CG   C   8.378 -12.496  18.223 1.00 . A A . 107 PHE CG   1 1 
        5 10466 1 1 127 PHE CZ   C   7.757 -14.625  16.574 1.00 . A A . 107 PHE CZ   1 1 
        5 10467 1 1 127 PHE H    H   8.808  -9.234  20.665 1.00 . A A . 107 PHE H    1 1 
        5 10468 1 1 127 PHE HA   H   7.199 -10.016  18.428 1.00 . A A . 107 PHE HA   1 1 
        5 10469 1 1 127 PHE HB2  H   9.544 -10.793  18.687 1.00 . A A . 107 PHE HB2  1 1 
        5 10470 1 1 127 PHE HB3  H   9.049 -11.762  20.085 1.00 . A A . 107 PHE HB3  1 1 
        5 10471 1 1 127 PHE HD1  H   7.902 -11.265  16.541 1.00 . A A . 107 PHE HD1  1 1 
        5 10472 1 1 127 PHE HD2  H   8.780 -13.972  19.699 1.00 . A A . 107 PHE HD2  1 1 
        5 10473 1 1 127 PHE HE1  H   7.349 -13.160  15.082 1.00 . A A . 107 PHE HE1  1 1 
        5 10474 1 1 127 PHE HE2  H   8.230 -15.856  18.242 1.00 . A A . 107 PHE HE2  1 1 
        5 10475 1 1 127 PHE HZ   H   7.514 -15.458  15.930 1.00 . A A . 107 PHE HZ   1 1 
        5 10476 1 1 127 PHE N    N   7.906  -9.258  20.212 1.00 . A A . 107 PHE N    1 1 
        5 10477 1 1 127 PHE O    O   5.514 -11.619  19.358 1.00 . A A . 107 PHE O    1 1 
        5 10478 1 1 128 ARG C    C   4.101 -11.246  21.853 1.00 . A A . 108 ARG C    1 1 
        5 10479 1 1 128 ARG CA   C   5.384 -12.007  22.063 1.00 . A A . 108 ARG CA   1 1 
        5 10480 1 1 128 ARG CB   C   5.611 -12.164  23.581 1.00 . A A . 108 ARG CB   1 1 
        5 10481 1 1 128 ARG CD   C   6.891 -13.380  25.421 1.00 . A A . 108 ARG CD   1 1 
        5 10482 1 1 128 ARG CG   C   6.709 -13.179  23.912 1.00 . A A . 108 ARG CG   1 1 
        5 10483 1 1 128 ARG CZ   C   7.622 -12.007  27.353 1.00 . A A . 108 ARG CZ   1 1 
        5 10484 1 1 128 ARG H    H   7.223 -10.920  21.911 1.00 . A A . 108 ARG H    1 1 
        5 10485 1 1 128 ARG HA   H   5.280 -12.997  21.620 1.00 . A A . 108 ARG HA   1 1 
        5 10486 1 1 128 ARG HB2  H   5.896 -11.195  23.993 1.00 . A A . 108 ARG HB2  1 1 
        5 10487 1 1 128 ARG HB3  H   4.679 -12.485  24.047 1.00 . A A . 108 ARG HB3  1 1 
        5 10488 1 1 128 ARG HD2  H   5.924 -13.580  25.884 1.00 . A A . 108 ARG HD2  1 1 
        5 10489 1 1 128 ARG HD3  H   7.563 -14.219  25.600 1.00 . A A . 108 ARG HD3  1 1 
        5 10490 1 1 128 ARG HE   H   7.768 -11.385  25.390 1.00 . A A . 108 ARG HE   1 1 
        5 10491 1 1 128 ARG HG2  H   6.446 -14.137  23.462 1.00 . A A . 108 ARG HG2  1 1 
        5 10492 1 1 128 ARG HG3  H   7.650 -12.835  23.485 1.00 . A A . 108 ARG HG3  1 1 
        5 10493 1 1 128 ARG HH11 H   6.820 -13.857  27.798 1.00 . A A . 108 ARG HH11 1 1 
        5 10494 1 1 128 ARG HH12 H   7.329 -12.917  29.183 1.00 . A A . 108 ARG HH12 1 1 
        5 10495 1 1 128 ARG HH21 H   8.457 -10.122  27.260 1.00 . A A . 108 ARG HH21 1 1 
        5 10496 1 1 128 ARG HH22 H   8.269 -10.772  28.874 1.00 . A A . 108 ARG HH22 1 1 
        5 10497 1 1 128 ARG N    N   6.451 -11.299  21.380 1.00 . A A . 108 ARG N    1 1 
        5 10498 1 1 128 ARG NE   N   7.477 -12.135  26.000 1.00 . A A . 108 ARG NE   1 1 
        5 10499 1 1 128 ARG NH1  N   7.222 -13.014  28.183 1.00 . A A . 108 ARG NH1  1 1 
        5 10500 1 1 128 ARG NH2  N   8.163 -10.869  27.874 1.00 . A A . 108 ARG NH2  1 1 
        5 10501 1 1 128 ARG O    O   3.039 -11.841  21.680 1.00 . A A . 108 ARG O    1 1 
        5 10502 1 1 129 ASP C    C   2.524  -9.285  20.256 1.00 . A A . 109 ASP C    1 1 
        5 10503 1 1 129 ASP CA   C   3.002  -9.082  21.677 1.00 . A A . 109 ASP CA   1 1 
        5 10504 1 1 129 ASP CB   C   3.275  -7.577  21.889 1.00 . A A . 109 ASP CB   1 1 
        5 10505 1 1 129 ASP CG   C   1.997  -6.749  21.883 1.00 . A A . 109 ASP CG   1 1 
        5 10506 1 1 129 ASP H    H   5.066  -9.453  22.058 1.00 . A A . 109 ASP H    1 1 
        5 10507 1 1 129 ASP HA   H   2.219  -9.402  22.365 1.00 . A A . 109 ASP HA   1 1 
        5 10508 1 1 129 ASP HB2  H   3.782  -7.441  22.844 1.00 . A A . 109 ASP HB2  1 1 
        5 10509 1 1 129 ASP HB3  H   3.925  -7.224  21.089 1.00 . A A . 109 ASP HB3  1 1 
        5 10510 1 1 129 ASP N    N   4.176  -9.898  21.885 1.00 . A A . 109 ASP N    1 1 
        5 10511 1 1 129 ASP O    O   1.325  -9.323  19.995 1.00 . A A . 109 ASP O    1 1 
        5 10512 1 1 129 ASP OD1  O   1.120  -7.011  22.746 1.00 . A A . 109 ASP OD1  1 1 
        5 10513 1 1 129 ASP OD2  O   1.889  -5.841  21.017 1.00 . A A . 109 ASP OD2  1 1 
        5 10514 1 1 130 LEU C    C   2.413 -10.887  17.761 1.00 . A A . 110 LEU C    1 1 
        5 10515 1 1 130 LEU CA   C   3.143  -9.585  17.909 1.00 . A A . 110 LEU CA   1 1 
        5 10516 1 1 130 LEU CB   C   4.405  -9.637  17.018 1.00 . A A . 110 LEU CB   1 1 
        5 10517 1 1 130 LEU CD1  C   3.278  -8.745  14.921 1.00 . A A . 110 LEU CD1  1 1 
        5 10518 1 1 130 LEU CD2  C   5.411 -10.116  14.741 1.00 . A A . 110 LEU CD2  1 1 
        5 10519 1 1 130 LEU CG   C   4.109  -9.885  15.529 1.00 . A A . 110 LEU CG   1 1 
        5 10520 1 1 130 LEU H    H   4.450  -9.362  19.575 1.00 . A A . 110 LEU H    1 1 
        5 10521 1 1 130 LEU HA   H   2.500  -8.768  17.581 1.00 . A A . 110 LEU HA   1 1 
        5 10522 1 1 130 LEU HB2  H   4.940  -8.692  17.116 1.00 . A A . 110 LEU HB2  1 1 
        5 10523 1 1 130 LEU HB3  H   5.046 -10.441  17.379 1.00 . A A . 110 LEU HB3  1 1 
        5 10524 1 1 130 LEU HD11 H   2.366  -8.610  15.503 1.00 . A A . 110 LEU HD11 1 1 
        5 10525 1 1 130 LEU HD12 H   3.859  -7.823  14.938 1.00 . A A . 110 LEU HD12 1 1 
        5 10526 1 1 130 LEU HD13 H   3.019  -8.993  13.892 1.00 . A A . 110 LEU HD13 1 1 
        5 10527 1 1 130 LEU HD21 H   5.175 -10.290  13.691 1.00 . A A . 110 LEU HD21 1 1 
        5 10528 1 1 130 LEU HD22 H   6.049  -9.237  14.830 1.00 . A A . 110 LEU HD22 1 1 
        5 10529 1 1 130 LEU HD23 H   5.930 -10.985  15.145 1.00 . A A . 110 LEU HD23 1 1 
        5 10530 1 1 130 LEU HG   H   3.517 -10.797  15.459 1.00 . A A . 110 LEU HG   1 1 
        5 10531 1 1 130 LEU N    N   3.478  -9.402  19.304 1.00 . A A . 110 LEU N    1 1 
        5 10532 1 1 130 LEU O    O   1.376 -10.968  17.105 1.00 . A A . 110 LEU O    1 1 
        5 10533 1 1 131 ALA C    C   1.005 -13.225  18.948 1.00 . A A . 111 ALA C    1 1 
        5 10534 1 1 131 ALA CA   C   2.376 -13.250  18.327 1.00 . A A . 111 ALA CA   1 1 
        5 10535 1 1 131 ALA CB   C   3.224 -14.286  19.082 1.00 . A A . 111 ALA CB   1 1 
        5 10536 1 1 131 ALA H    H   3.805 -11.802  18.931 1.00 . A A . 111 ALA H    1 1 
        5 10537 1 1 131 ALA HA   H   2.290 -13.551  17.283 1.00 . A A . 111 ALA HA   1 1 
        5 10538 1 1 131 ALA HB1  H   4.224 -14.323  18.649 1.00 . A A . 111 ALA HB1  1 1 
        5 10539 1 1 131 ALA HB2  H   2.757 -15.267  18.999 1.00 . A A . 111 ALA HB2  1 1 
        5 10540 1 1 131 ALA HB3  H   3.293 -14.004  20.132 1.00 . A A . 111 ALA HB3  1 1 
        5 10541 1 1 131 ALA N    N   2.960 -11.938  18.394 1.00 . A A . 111 ALA N    1 1 
        5 10542 1 1 131 ALA O    O   0.071 -13.836  18.435 1.00 . A A . 111 ALA O    1 1 
        5 10543 1 1 132 THR C    C  -1.411 -11.727  19.885 1.00 . A A . 112 THR C    1 1 
        5 10544 1 1 132 THR CA   C  -0.415 -12.435  20.765 1.00 . A A . 112 THR CA   1 1 
        5 10545 1 1 132 THR CB   C  -0.340 -11.686  22.073 1.00 . A A . 112 THR CB   1 1 
        5 10546 1 1 132 THR CG2  C  -1.738 -11.652  22.718 1.00 . A A . 112 THR CG2  1 1 
        5 10547 1 1 132 THR H    H   1.655 -12.015  20.464 1.00 . A A . 112 THR H    1 1 
        5 10548 1 1 132 THR HA   H  -0.771 -13.447  20.957 1.00 . A A . 112 THR HA   1 1 
        5 10549 1 1 132 THR HB   H  -0.004 -10.666  21.886 1.00 . A A . 112 THR HB   1 1 
        5 10550 1 1 132 THR HG1  H   1.473 -12.090  22.710 1.00 . A A . 112 THR HG1  1 1 
        5 10551 1 1 132 THR HG21 H  -1.690 -11.112  23.664 1.00 . A A . 112 THR HG21 1 1 
        5 10552 1 1 132 THR HG22 H  -2.435 -11.148  22.048 1.00 . A A . 112 THR HG22 1 1 
        5 10553 1 1 132 THR HG23 H  -2.080 -12.671  22.899 1.00 . A A . 112 THR HG23 1 1 
        5 10554 1 1 132 THR N    N   0.860 -12.508  20.084 1.00 . A A . 112 THR N    1 1 
        5 10555 1 1 132 THR O    O  -2.550 -12.166  19.752 1.00 . A A . 112 THR O    1 1 
        5 10556 1 1 132 THR OG1  O   0.576 -12.330  22.951 1.00 . A A . 112 THR OG1  1 1 
        5 10557 1 1 133 ASP C    C  -2.327 -10.693  17.243 1.00 . A A . 113 ASP C    1 1 
        5 10558 1 1 133 ASP CA   C  -1.895  -9.848  18.413 1.00 . A A . 113 ASP CA   1 1 
        5 10559 1 1 133 ASP CB   C  -1.257  -8.558  17.857 1.00 . A A . 113 ASP CB   1 1 
        5 10560 1 1 133 ASP CG   C  -1.069  -7.493  18.929 1.00 . A A . 113 ASP CG   1 1 
        5 10561 1 1 133 ASP H    H  -0.043 -10.288  19.379 1.00 . A A . 113 ASP H    1 1 
        5 10562 1 1 133 ASP HA   H  -2.777  -9.580  18.995 1.00 . A A . 113 ASP HA   1 1 
        5 10563 1 1 133 ASP HB2  H  -0.283  -8.804  17.434 1.00 . A A . 113 ASP HB2  1 1 
        5 10564 1 1 133 ASP HB3  H  -1.895  -8.158  17.069 1.00 . A A . 113 ASP HB3  1 1 
        5 10565 1 1 133 ASP N    N  -0.995 -10.604  19.257 1.00 . A A . 113 ASP N    1 1 
        5 10566 1 1 133 ASP O    O  -3.492 -10.669  16.859 1.00 . A A . 113 ASP O    1 1 
        5 10567 1 1 133 ASP OD1  O  -1.673  -7.638  20.025 1.00 . A A . 113 ASP OD1  1 1 
        5 10568 1 1 133 ASP OD2  O  -0.320  -6.516  18.661 1.00 . A A . 113 ASP OD2  1 1 
        5 10569 1 1 134 VAL C    C  -2.679 -13.364  15.955 1.00 . A A . 114 VAL C    1 1 
        5 10570 1 1 134 VAL CA   C  -1.736 -12.281  15.498 1.00 . A A . 114 VAL CA   1 1 
        5 10571 1 1 134 VAL CB   C  -0.534 -12.933  14.855 1.00 . A A . 114 VAL CB   1 1 
        5 10572 1 1 134 VAL CG1  C  -1.020 -13.948  13.799 1.00 . A A . 114 VAL CG1  1 1 
        5 10573 1 1 134 VAL CG2  C   0.348 -11.832  14.236 1.00 . A A . 114 VAL CG2  1 1 
        5 10574 1 1 134 VAL H    H  -0.439 -11.443  16.977 1.00 . A A . 114 VAL H    1 1 
        5 10575 1 1 134 VAL HA   H  -2.241 -11.665  14.754 1.00 . A A . 114 VAL HA   1 1 
        5 10576 1 1 134 VAL HB   H   0.038 -13.459  15.620 1.00 . A A . 114 VAL HB   1 1 
        5 10577 1 1 134 VAL HG11 H  -0.159 -14.424  13.329 1.00 . A A . 114 VAL HG11 1 1 
        5 10578 1 1 134 VAL HG12 H  -1.636 -14.707  14.281 1.00 . A A . 114 VAL HG12 1 1 
        5 10579 1 1 134 VAL HG13 H  -1.607 -13.430  13.041 1.00 . A A . 114 VAL HG13 1 1 
        5 10580 1 1 134 VAL HG21 H   1.221 -12.286  13.767 1.00 . A A . 114 VAL HG21 1 1 
        5 10581 1 1 134 VAL HG22 H   0.672 -11.144  15.017 1.00 . A A . 114 VAL HG22 1 1 
        5 10582 1 1 134 VAL HG23 H  -0.225 -11.287  13.486 1.00 . A A . 114 VAL HG23 1 1 
        5 10583 1 1 134 VAL N    N  -1.390 -11.452  16.635 1.00 . A A . 114 VAL N    1 1 
        5 10584 1 1 134 VAL O    O  -3.671 -13.658  15.293 1.00 . A A . 114 VAL O    1 1 
        5 10585 1 1 135 PHE C    C  -4.596 -14.542  17.896 1.00 . A A . 115 PHE C    1 1 
        5 10586 1 1 135 PHE CA   C  -3.195 -15.052  17.643 1.00 . A A . 115 PHE CA   1 1 
        5 10587 1 1 135 PHE CB   C  -2.626 -15.602  18.969 1.00 . A A . 115 PHE CB   1 1 
        5 10588 1 1 135 PHE CD1  C  -3.195 -18.025  19.110 1.00 . A A . 115 PHE CD1  1 1 
        5 10589 1 1 135 PHE CD2  C  -4.291 -16.522  20.588 1.00 . A A . 115 PHE CD2  1 1 
        5 10590 1 1 135 PHE CE1  C  -3.886 -19.075  19.665 1.00 . A A . 115 PHE CE1  1 1 
        5 10591 1 1 135 PHE CE2  C  -4.984 -17.574  21.141 1.00 . A A . 115 PHE CE2  1 1 
        5 10592 1 1 135 PHE CG   C  -3.391 -16.740  19.565 1.00 . A A . 115 PHE CG   1 1 
        5 10593 1 1 135 PHE CZ   C  -4.780 -18.849  20.681 1.00 . A A . 115 PHE CZ   1 1 
        5 10594 1 1 135 PHE H    H  -1.562 -13.684  17.635 1.00 . A A . 115 PHE H    1 1 
        5 10595 1 1 135 PHE HA   H  -3.237 -15.858  16.911 1.00 . A A . 115 PHE HA   1 1 
        5 10596 1 1 135 PHE HB2  H  -1.607 -15.942  18.784 1.00 . A A . 115 PHE HB2  1 1 
        5 10597 1 1 135 PHE HB3  H  -2.594 -14.790  19.695 1.00 . A A . 115 PHE HB3  1 1 
        5 10598 1 1 135 PHE HD1  H  -2.493 -18.209  18.310 1.00 . A A . 115 PHE HD1  1 1 
        5 10599 1 1 135 PHE HD2  H  -4.452 -15.520  20.956 1.00 . A A . 115 PHE HD2  1 1 
        5 10600 1 1 135 PHE HE1  H  -3.725 -20.079  19.302 1.00 . A A . 115 PHE HE1  1 1 
        5 10601 1 1 135 PHE HE2  H  -5.689 -17.395  21.940 1.00 . A A . 115 PHE HE2  1 1 
        5 10602 1 1 135 PHE HZ   H  -5.323 -19.674  21.117 1.00 . A A . 115 PHE HZ   1 1 
        5 10603 1 1 135 PHE N    N  -2.378 -13.980  17.119 1.00 . A A . 115 PHE N    1 1 
        5 10604 1 1 135 PHE O    O  -5.575 -15.169  17.490 1.00 . A A . 115 PHE O    1 1 
        5 10605 1 1 136 CYS C    C  -6.720 -12.438  17.615 1.00 . A A . 116 CYS C    1 1 
        5 10606 1 1 136 CYS CA   C  -6.017 -12.828  18.887 1.00 . A A . 116 CYS CA   1 1 
        5 10607 1 1 136 CYS CB   C  -5.944 -11.581  19.790 1.00 . A A . 116 CYS CB   1 1 
        5 10608 1 1 136 CYS H    H  -3.883 -12.895  18.881 1.00 . A A . 116 CYS H    1 1 
        5 10609 1 1 136 CYS HA   H  -6.610 -13.590  19.393 1.00 . A A . 116 CYS HA   1 1 
        5 10610 1 1 136 CYS HB2  H  -5.227 -10.877  19.369 1.00 . A A . 116 CYS HB2  1 1 
        5 10611 1 1 136 CYS HB3  H  -6.927 -11.112  19.826 1.00 . A A . 116 CYS HB3  1 1 
        5 10612 1 1 136 CYS HG   H  -4.272 -12.673  21.440 1.00 . A A . 116 CYS HG   1 1 
        5 10613 1 1 136 CYS N    N  -4.715 -13.383  18.580 1.00 . A A . 116 CYS N    1 1 
        5 10614 1 1 136 CYS O    O  -7.929 -12.629  17.486 1.00 . A A . 116 CYS O    1 1 
        5 10615 1 1 136 CYS SG   S  -5.433 -12.014  21.481 1.00 . A A . 116 CYS SG   1 1 
        5 10616 1 1 137 GLU C    C  -7.135 -12.640  14.686 1.00 . A A . 117 GLU C    1 1 
        5 10617 1 1 137 GLU CA   C  -6.579 -11.438  15.403 1.00 . A A . 117 GLU CA   1 1 
        5 10618 1 1 137 GLU CB   C  -5.582 -10.733  14.461 1.00 . A A . 117 GLU CB   1 1 
        5 10619 1 1 137 GLU CD   C  -5.205  -9.477  12.338 1.00 . A A . 117 GLU CD   1 1 
        5 10620 1 1 137 GLU CG   C  -6.243 -10.226  13.168 1.00 . A A . 117 GLU CG   1 1 
        5 10621 1 1 137 GLU H    H  -4.988 -11.729  16.795 1.00 . A A . 117 GLU H    1 1 
        5 10622 1 1 137 GLU HA   H  -7.397 -10.753  15.625 1.00 . A A . 117 GLU HA   1 1 
        5 10623 1 1 137 GLU HB2  H  -5.138  -9.888  14.986 1.00 . A A . 117 GLU HB2  1 1 
        5 10624 1 1 137 GLU HB3  H  -4.794 -11.438  14.197 1.00 . A A . 117 GLU HB3  1 1 
        5 10625 1 1 137 GLU HG2  H  -6.624 -11.072  12.597 1.00 . A A . 117 GLU HG2  1 1 
        5 10626 1 1 137 GLU HG3  H  -7.064  -9.554  13.417 1.00 . A A . 117 GLU HG3  1 1 
        5 10627 1 1 137 GLU N    N  -5.978 -11.864  16.648 1.00 . A A . 117 GLU N    1 1 
        5 10628 1 1 137 GLU O    O  -8.243 -12.589  14.155 1.00 . A A . 117 GLU O    1 1 
        5 10629 1 1 137 GLU OE1  O  -4.028  -9.399  12.782 1.00 . A A . 117 GLU OE1  1 1 
        5 10630 1 1 137 GLU OE2  O  -5.580  -8.971  11.249 1.00 . A A . 117 GLU OE2  1 1 
        5 10631 1 1 138 LEU C    C  -8.068 -15.465  14.675 1.00 . A A . 118 LEU C    1 1 
        5 10632 1 1 138 LEU CA   C  -6.849 -14.944  13.975 1.00 . A A . 118 LEU CA   1 1 
        5 10633 1 1 138 LEU CB   C  -5.818 -16.087  13.915 1.00 . A A . 118 LEU CB   1 1 
        5 10634 1 1 138 LEU CD1  C  -3.560 -16.865  13.081 1.00 . A A . 118 LEU CD1  1 1 
        5 10635 1 1 138 LEU CD2  C  -5.177 -15.728  11.491 1.00 . A A . 118 LEU CD2  1 1 
        5 10636 1 1 138 LEU CG   C  -4.666 -15.809  12.940 1.00 . A A . 118 LEU CG   1 1 
        5 10637 1 1 138 LEU H    H  -5.470 -13.762  15.099 1.00 . A A . 118 LEU H    1 1 
        5 10638 1 1 138 LEU HA   H  -7.125 -14.674  12.956 1.00 . A A . 118 LEU HA   1 1 
        5 10639 1 1 138 LEU HB2  H  -5.402 -16.231  14.912 1.00 . A A . 118 LEU HB2  1 1 
        5 10640 1 1 138 LEU HB3  H  -6.325 -17.002  13.609 1.00 . A A . 118 LEU HB3  1 1 
        5 10641 1 1 138 LEU HD11 H  -2.755 -16.645  12.379 1.00 . A A . 118 LEU HD11 1 1 
        5 10642 1 1 138 LEU HD12 H  -3.970 -17.852  12.866 1.00 . A A . 118 LEU HD12 1 1 
        5 10643 1 1 138 LEU HD13 H  -3.169 -16.849  14.099 1.00 . A A . 118 LEU HD13 1 1 
        5 10644 1 1 138 LEU HD21 H  -4.340 -15.531  10.821 1.00 . A A . 118 LEU HD21 1 1 
        5 10645 1 1 138 LEU HD22 H  -5.907 -14.924  11.408 1.00 . A A . 118 LEU HD22 1 1 
        5 10646 1 1 138 LEU HD23 H  -5.645 -16.674  11.218 1.00 . A A . 118 LEU HD23 1 1 
        5 10647 1 1 138 LEU HG   H  -4.238 -14.840  13.197 1.00 . A A . 118 LEU HG   1 1 
        5 10648 1 1 138 LEU N    N  -6.375 -13.756  14.651 1.00 . A A . 118 LEU N    1 1 
        5 10649 1 1 138 LEU O    O  -8.993 -15.936  14.031 1.00 . A A . 118 LEU O    1 1 
        5 10650 1 1 139 GLU C    C -10.436 -15.080  16.431 1.00 . A A . 119 GLU C    1 1 
        5 10651 1 1 139 GLU CA   C  -9.218 -15.913  16.751 1.00 . A A . 119 GLU CA   1 1 
        5 10652 1 1 139 GLU CB   C  -8.975 -15.863  18.269 1.00 . A A . 119 GLU CB   1 1 
        5 10653 1 1 139 GLU CD   C  -9.804 -16.418  20.550 1.00 . A A . 119 GLU CD   1 1 
        5 10654 1 1 139 GLU CG   C -10.130 -16.470  19.061 1.00 . A A . 119 GLU CG   1 1 
        5 10655 1 1 139 GLU H    H  -7.304 -15.026  16.519 1.00 . A A . 119 GLU H    1 1 
        5 10656 1 1 139 GLU HA   H  -9.406 -16.945  16.456 1.00 . A A . 119 GLU HA   1 1 
        5 10657 1 1 139 GLU HB2  H  -8.065 -16.418  18.497 1.00 . A A . 119 GLU HB2  1 1 
        5 10658 1 1 139 GLU HB3  H  -8.843 -14.825  18.574 1.00 . A A . 119 GLU HB3  1 1 
        5 10659 1 1 139 GLU HG2  H -11.041 -15.903  18.868 1.00 . A A . 119 GLU HG2  1 1 
        5 10660 1 1 139 GLU HG3  H -10.275 -17.506  18.756 1.00 . A A . 119 GLU HG3  1 1 
        5 10661 1 1 139 GLU N    N  -8.091 -15.417  16.020 1.00 . A A . 119 GLU N    1 1 
        5 10662 1 1 139 GLU O    O -11.532 -15.610  16.271 1.00 . A A . 119 GLU O    1 1 
        5 10663 1 1 139 GLU OE1  O  -8.714 -15.897  20.906 1.00 . A A . 119 GLU OE1  1 1 
        5 10664 1 1 139 GLU OE2  O -10.648 -16.902  21.351 1.00 . A A . 119 GLU OE2  1 1 
        5 10665 1 1 140 ARG C    C -11.861 -13.082  14.642 1.00 . A A . 120 ARG C    1 1 
        5 10666 1 1 140 ARG CA   C -11.401 -12.880  16.067 1.00 . A A . 120 ARG CA   1 1 
        5 10667 1 1 140 ARG CB   C -11.067 -11.386  16.259 1.00 . A A . 120 ARG CB   1 1 
        5 10668 1 1 140 ARG CD   C -11.997  -9.016  16.397 1.00 . A A . 120 ARG CD   1 1 
        5 10669 1 1 140 ARG CG   C -12.267 -10.469  15.993 1.00 . A A . 120 ARG CG   1 1 
        5 10670 1 1 140 ARG CZ   C -11.609  -7.768  18.507 1.00 . A A . 120 ARG CZ   1 1 
        5 10671 1 1 140 ARG H    H  -9.359 -13.338  16.500 1.00 . A A . 120 ARG H    1 1 
        5 10672 1 1 140 ARG HA   H -12.219 -13.142  16.738 1.00 . A A . 120 ARG HA   1 1 
        5 10673 1 1 140 ARG HB2  H -10.734 -11.233  17.285 1.00 . A A . 120 ARG HB2  1 1 
        5 10674 1 1 140 ARG HB3  H -10.258 -11.115  15.581 1.00 . A A . 120 ARG HB3  1 1 
        5 10675 1 1 140 ARG HD2  H -11.062  -8.679  15.950 1.00 . A A . 120 ARG HD2  1 1 
        5 10676 1 1 140 ARG HD3  H -12.816  -8.382  16.057 1.00 . A A . 120 ARG HD3  1 1 
        5 10677 1 1 140 ARG HE   H -12.036  -9.785  18.435 1.00 . A A . 120 ARG HE   1 1 
        5 10678 1 1 140 ARG HG2  H -12.499 -10.498  14.928 1.00 . A A . 120 ARG HG2  1 1 
        5 10679 1 1 140 ARG HG3  H -13.126 -10.839  16.552 1.00 . A A . 120 ARG HG3  1 1 
        5 10680 1 1 140 ARG HH11 H -11.488  -6.672  16.764 1.00 . A A . 120 ARG HH11 1 1 
        5 10681 1 1 140 ARG HH12 H -11.209  -5.763  18.233 1.00 . A A . 120 ARG HH12 1 1 
        5 10682 1 1 140 ARG HH21 H -11.658  -8.560  20.411 1.00 . A A . 120 ARG HH21 1 1 
        5 10683 1 1 140 ARG HH22 H -11.306  -6.849  20.329 1.00 . A A . 120 ARG HH22 1 1 
        5 10684 1 1 140 ARG N    N -10.274 -13.741  16.355 1.00 . A A . 120 ARG N    1 1 
        5 10685 1 1 140 ARG NE   N -11.894  -8.950  17.885 1.00 . A A . 120 ARG NE   1 1 
        5 10686 1 1 140 ARG NH1  N -11.419  -6.637  17.771 1.00 . A A . 120 ARG NH1  1 1 
        5 10687 1 1 140 ARG NH2  N -11.516  -7.722  19.867 1.00 . A A . 120 ARG NH2  1 1 
        5 10688 1 1 140 ARG O    O -13.060 -13.182  14.381 1.00 . A A . 120 ARG O    1 1 
        5 10689 1 1 141 ARG C    C -11.885 -14.661  12.060 1.00 . A A . 121 ARG C    1 1 
        5 10690 1 1 141 ARG CA   C -11.274 -13.305  12.282 1.00 . A A . 121 ARG CA   1 1 
        5 10691 1 1 141 ARG CB   C -10.073 -13.168  11.324 1.00 . A A . 121 ARG CB   1 1 
        5 10692 1 1 141 ARG CD   C -10.484 -10.763  10.584 1.00 . A A . 121 ARG CD   1 1 
        5 10693 1 1 141 ARG CG   C  -9.519 -11.741  11.260 1.00 . A A . 121 ARG CG   1 1 
        5 10694 1 1 141 ARG CZ   C -10.453  -8.383   9.885 1.00 . A A . 121 ARG CZ   1 1 
        5 10695 1 1 141 ARG H    H  -9.936 -13.071  13.935 1.00 . A A . 121 ARG H    1 1 
        5 10696 1 1 141 ARG HA   H -12.012 -12.545  12.024 1.00 . A A . 121 ARG HA   1 1 
        5 10697 1 1 141 ARG HB2  H  -9.281 -13.840  11.654 1.00 . A A . 121 ARG HB2  1 1 
        5 10698 1 1 141 ARG HB3  H -10.391 -13.462  10.324 1.00 . A A . 121 ARG HB3  1 1 
        5 10699 1 1 141 ARG HD2  H -10.757 -11.141   9.599 1.00 . A A . 121 ARG HD2  1 1 
        5 10700 1 1 141 ARG HD3  H -11.380 -10.649  11.194 1.00 . A A . 121 ARG HD3  1 1 
        5 10701 1 1 141 ARG HE   H  -8.847  -9.336  10.764 1.00 . A A . 121 ARG HE   1 1 
        5 10702 1 1 141 ARG HG2  H  -9.327 -11.395  12.276 1.00 . A A . 121 ARG HG2  1 1 
        5 10703 1 1 141 ARG HG3  H  -8.580 -11.751  10.707 1.00 . A A . 121 ARG HG3  1 1 
        5 10704 1 1 141 ARG HH11 H -12.214  -9.408   9.556 1.00 . A A . 121 ARG HH11 1 1 
        5 10705 1 1 141 ARG HH12 H -12.224  -7.734   9.046 1.00 . A A . 121 ARG HH12 1 1 
        5 10706 1 1 141 ARG HH21 H  -8.861  -7.082  10.071 1.00 . A A . 121 ARG HH21 1 1 
        5 10707 1 1 141 ARG HH22 H -10.296  -6.397   9.343 1.00 . A A . 121 ARG HH22 1 1 
        5 10708 1 1 141 ARG N    N -10.910 -13.141  13.679 1.00 . A A . 121 ARG N    1 1 
        5 10709 1 1 141 ARG NE   N  -9.799  -9.445  10.444 1.00 . A A . 121 ARG NE   1 1 
        5 10710 1 1 141 ARG NH1  N -11.742  -8.520   9.459 1.00 . A A . 121 ARG NH1  1 1 
        5 10711 1 1 141 ARG NH2  N  -9.815  -7.183   9.755 1.00 . A A . 121 ARG NH2  1 1 
        5 10712 1 1 141 ARG O    O -12.847 -14.799  11.307 1.00 . A A . 121 ARG O    1 1 
        5 10713 1 1 142 TYR C    C -12.274 -17.511  13.899 1.00 . A A . 122 TYR C    1 1 
        5 10714 1 1 142 TYR CA   C -11.826 -17.032  12.547 1.00 . A A . 122 TYR CA   1 1 
        5 10715 1 1 142 TYR CB   C -10.743 -18.006  12.043 1.00 . A A . 122 TYR CB   1 1 
        5 10716 1 1 142 TYR CD1  C  -8.968 -16.793  10.777 1.00 . A A . 122 TYR CD1  1 1 
        5 10717 1 1 142 TYR CD2  C -10.633 -17.967   9.555 1.00 . A A . 122 TYR CD2  1 1 
        5 10718 1 1 142 TYR CE1  C  -8.382 -16.397   9.601 1.00 . A A . 122 TYR CE1  1 1 
        5 10719 1 1 142 TYR CE2  C -10.044 -17.571   8.378 1.00 . A A . 122 TYR CE2  1 1 
        5 10720 1 1 142 TYR CG   C -10.101 -17.582  10.765 1.00 . A A . 122 TYR CG   1 1 
        5 10721 1 1 142 TYR CZ   C  -8.919 -16.786   8.401 1.00 . A A . 122 TYR CZ   1 1 
        5 10722 1 1 142 TYR H    H -10.542 -15.528  13.326 1.00 . A A . 122 TYR H    1 1 
        5 10723 1 1 142 TYR HA   H -12.670 -17.029  11.857 1.00 . A A . 122 TYR HA   1 1 
        5 10724 1 1 142 TYR HB2  H  -9.969 -18.084  12.807 1.00 . A A . 122 TYR HB2  1 1 
        5 10725 1 1 142 TYR HB3  H -11.194 -18.988  11.900 1.00 . A A . 122 TYR HB3  1 1 
        5 10726 1 1 142 TYR HD1  H  -8.540 -16.485  11.720 1.00 . A A . 122 TYR HD1  1 1 
        5 10727 1 1 142 TYR HD2  H -11.519 -18.584   9.531 1.00 . A A . 122 TYR HD2  1 1 
        5 10728 1 1 142 TYR HE1  H  -7.497 -15.779   9.620 1.00 . A A . 122 TYR HE1  1 1 
        5 10729 1 1 142 TYR HE2  H -10.468 -17.878   7.434 1.00 . A A . 122 TYR HE2  1 1 
        5 10730 1 1 142 TYR HH   H  -8.946 -15.869   6.677 1.00 . A A . 122 TYR HH   1 1 
        5 10731 1 1 142 TYR N    N -11.326 -15.694  12.711 1.00 . A A . 122 TYR N    1 1 
        5 10732 1 1 142 TYR O    O -11.491 -18.072  14.665 1.00 . A A . 122 TYR O    1 1 
        5 10733 1 1 142 TYR OH   O  -8.318 -16.380   7.192 1.00 . A A . 122 TYR OH   1 1 
        5 10734 1 1 143 PRO C    C -14.080 -19.228  15.665 1.00 . A A . 123 PRO C    1 1 
        5 10735 1 1 143 PRO CA   C -14.088 -17.741  15.487 1.00 . A A . 123 PRO CA   1 1 
        5 10736 1 1 143 PRO CB   C -15.519 -17.195  15.491 1.00 . A A . 123 PRO CB   1 1 
        5 10737 1 1 143 PRO CD   C -14.540 -16.683  13.342 1.00 . A A . 123 PRO CD   1 1 
        5 10738 1 1 143 PRO CG   C -15.863 -17.029  14.016 1.00 . A A . 123 PRO CG   1 1 
        5 10739 1 1 143 PRO HA   H -13.520 -17.276  16.293 1.00 . A A . 123 PRO HA   1 1 
        5 10740 1 1 143 PRO HB2  H -16.199 -17.900  15.969 1.00 . A A . 123 PRO HB2  1 1 
        5 10741 1 1 143 PRO HB3  H -15.555 -16.231  15.999 1.00 . A A . 123 PRO HB3  1 1 
        5 10742 1 1 143 PRO HD2  H -14.503 -17.105  12.338 1.00 . A A . 123 PRO HD2  1 1 
        5 10743 1 1 143 PRO HD3  H -14.392 -15.604  13.307 1.00 . A A . 123 PRO HD3  1 1 
        5 10744 1 1 143 PRO HG2  H -16.258 -17.962  13.614 1.00 . A A . 123 PRO HG2  1 1 
        5 10745 1 1 143 PRO HG3  H -16.585 -16.224  13.879 1.00 . A A . 123 PRO HG3  1 1 
        5 10746 1 1 143 PRO N    N -13.538 -17.323  14.203 1.00 . A A . 123 PRO N    1 1 
        5 10747 1 1 143 PRO O    O -14.163 -19.729  16.784 1.00 . A A . 123 PRO O    1 1 
        5 10748 1 1 144 ASN C    C -12.570 -21.855  15.065 1.00 . A A . 124 ASN C    1 1 
        5 10749 1 1 144 ASN CA   C -13.939 -21.412  14.617 1.00 . A A . 124 ASN CA   1 1 
        5 10750 1 1 144 ASN CB   C -14.256 -22.084  13.265 1.00 . A A . 124 ASN CB   1 1 
        5 10751 1 1 144 ASN CG   C -13.339 -21.601  12.147 1.00 . A A . 124 ASN CG   1 1 
        5 10752 1 1 144 ASN H    H -13.884 -19.517  13.649 1.00 . A A . 124 ASN H    1 1 
        5 10753 1 1 144 ASN HA   H -14.673 -21.739  15.353 1.00 . A A . 124 ASN HA   1 1 
        5 10754 1 1 144 ASN HB2  H -14.137 -23.162  13.374 1.00 . A A . 124 ASN HB2  1 1 
        5 10755 1 1 144 ASN HB3  H -15.290 -21.866  12.996 1.00 . A A . 124 ASN HB3  1 1 
        5 10756 1 1 144 ASN HD21 H -12.562 -23.485  11.888 1.00 . A A . 124 ASN HD21 1 1 
        5 10757 1 1 144 ASN HD22 H -11.904 -22.257  10.831 1.00 . A A . 124 ASN HD22 1 1 
        5 10758 1 1 144 ASN N    N -13.960 -19.974  14.547 1.00 . A A . 124 ASN N    1 1 
        5 10759 1 1 144 ASN ND2  N -12.533 -22.526  11.573 1.00 . A A . 124 ASN ND2  1 1 
        5 10760 1 1 144 ASN O    O -12.358 -23.032  15.354 1.00 . A A . 124 ASN O    1 1 
        5 10761 1 1 144 ASN OD1  O -13.335 -20.423  11.799 1.00 . A A . 124 ASN OD1  1 1 
        5 10762 1 1 145 PHE C    C -10.319 -21.446  17.075 1.00 . A A . 125 PHE C    1 1 
        5 10763 1 1 145 PHE CA   C -10.268 -21.269  15.583 1.00 . A A . 125 PHE CA   1 1 
        5 10764 1 1 145 PHE CB   C  -9.190 -20.206  15.259 1.00 . A A . 125 PHE CB   1 1 
        5 10765 1 1 145 PHE CD1  C  -9.246 -21.005  12.862 1.00 . A A . 125 PHE CD1  1 1 
        5 10766 1 1 145 PHE CD2  C  -7.558 -19.465  13.522 1.00 . A A . 125 PHE CD2  1 1 
        5 10767 1 1 145 PHE CE1  C  -8.735 -21.005  11.583 1.00 . A A . 125 PHE CE1  1 1 
        5 10768 1 1 145 PHE CE2  C  -7.053 -19.470  12.243 1.00 . A A . 125 PHE CE2  1 1 
        5 10769 1 1 145 PHE CG   C  -8.660 -20.230  13.849 1.00 . A A . 125 PHE CG   1 1 
        5 10770 1 1 145 PHE CZ   C  -7.641 -20.239  11.275 1.00 . A A . 125 PHE CZ   1 1 
        5 10771 1 1 145 PHE H    H -11.805 -19.956  14.897 1.00 . A A . 125 PHE H    1 1 
        5 10772 1 1 145 PHE HA   H  -9.984 -22.215  15.122 1.00 . A A . 125 PHE HA   1 1 
        5 10773 1 1 145 PHE HB2  H  -9.623 -19.223  15.439 1.00 . A A . 125 PHE HB2  1 1 
        5 10774 1 1 145 PHE HB3  H  -8.353 -20.345  15.944 1.00 . A A . 125 PHE HB3  1 1 
        5 10775 1 1 145 PHE HD1  H -10.108 -21.612  13.096 1.00 . A A . 125 PHE HD1  1 1 
        5 10776 1 1 145 PHE HD2  H  -7.088 -18.855  14.280 1.00 . A A . 125 PHE HD2  1 1 
        5 10777 1 1 145 PHE HE1  H  -9.199 -21.611  10.819 1.00 . A A . 125 PHE HE1  1 1 
        5 10778 1 1 145 PHE HE2  H  -6.190 -18.866  12.002 1.00 . A A . 125 PHE HE2  1 1 
        5 10779 1 1 145 PHE HZ   H  -7.243 -20.243  10.270 1.00 . A A . 125 PHE HZ   1 1 
        5 10780 1 1 145 PHE N    N -11.597 -20.913  15.145 1.00 . A A . 125 PHE N    1 1 
        5 10781 1 1 145 PHE O    O  -9.441 -22.063  17.671 1.00 . A A . 125 PHE O    1 1 
        5 10782 1 1 146 ALA C    C -11.940 -22.426  19.470 1.00 . A A . 126 ALA C    1 1 
        5 10783 1 1 146 ALA CA   C -11.514 -21.017  19.147 1.00 . A A . 126 ALA CA   1 1 
        5 10784 1 1 146 ALA CB   C -12.566 -20.053  19.721 1.00 . A A . 126 ALA CB   1 1 
        5 10785 1 1 146 ALA H    H -12.072 -20.394  17.189 1.00 . A A . 126 ALA H    1 1 
        5 10786 1 1 146 ALA HA   H -10.552 -20.818  19.619 1.00 . A A . 126 ALA HA   1 1 
        5 10787 1 1 146 ALA HB1  H -12.277 -19.025  19.499 1.00 . A A . 126 ALA HB1  1 1 
        5 10788 1 1 146 ALA HB2  H -12.629 -20.186  20.801 1.00 . A A . 126 ALA HB2  1 1 
        5 10789 1 1 146 ALA HB3  H -13.536 -20.263  19.271 1.00 . A A . 126 ALA HB3  1 1 
        5 10790 1 1 146 ALA N    N -11.373 -20.896  17.717 1.00 . A A . 126 ALA N    1 1 
        5 10791 1 1 146 ALA O    O -11.883 -22.851  20.621 1.00 . A A . 126 ALA O    1 1 
        5 10792 1 1 147 ASN C    C -11.702 -25.472  18.237 1.00 . A A . 127 ASN C    1 1 
        5 10793 1 1 147 ASN CA   C -12.813 -24.546  18.659 1.00 . A A . 127 ASN CA   1 1 
        5 10794 1 1 147 ASN CB   C -14.069 -24.913  17.845 1.00 . A A . 127 ASN CB   1 1 
        5 10795 1 1 147 ASN CG   C -15.261 -24.031  18.192 1.00 . A A . 127 ASN CG   1 1 
        5 10796 1 1 147 ASN H    H -12.395 -22.805  17.507 1.00 . A A . 127 ASN H    1 1 
        5 10797 1 1 147 ASN HA   H -13.017 -24.691  19.720 1.00 . A A . 127 ASN HA   1 1 
        5 10798 1 1 147 ASN HB2  H -13.846 -24.798  16.784 1.00 . A A . 127 ASN HB2  1 1 
        5 10799 1 1 147 ASN HB3  H -14.329 -25.953  18.042 1.00 . A A . 127 ASN HB3  1 1 
        5 10800 1 1 147 ASN HD21 H -15.230 -24.662  20.150 1.00 . A A . 127 ASN HD21 1 1 
        5 10801 1 1 147 ASN HD22 H -16.483 -23.504  19.761 1.00 . A A . 127 ASN HD22 1 1 
        5 10802 1 1 147 ASN N    N -12.376 -23.190  18.440 1.00 . A A . 127 ASN N    1 1 
        5 10803 1 1 147 ASN ND2  N -15.695 -24.069  19.477 1.00 . A A . 127 ASN ND2  1 1 
        5 10804 1 1 147 ASN O    O -11.911 -26.675  18.090 1.00 . A A . 127 ASN O    1 1 
        5 10805 1 1 147 ASN OD1  O -15.795 -23.327  17.343 1.00 . A A . 127 ASN OD1  1 1 
        5 10806 1 1 148 LEU C    C  -8.721 -26.275  18.858 1.00 . A A . 128 LEU C    1 1 
        5 10807 1 1 148 LEU CA   C  -9.371 -25.744  17.632 1.00 . A A . 128 LEU CA   1 1 
        5 10808 1 1 148 LEU CB   C  -8.312 -24.990  16.820 1.00 . A A . 128 LEU CB   1 1 
        5 10809 1 1 148 LEU CD1  C  -7.815 -23.701  14.711 1.00 . A A . 128 LEU CD1  1 1 
        5 10810 1 1 148 LEU CD2  C  -9.057 -25.916  14.590 1.00 . A A . 128 LEU CD2  1 1 
        5 10811 1 1 148 LEU CG   C  -8.799 -24.644  15.414 1.00 . A A . 128 LEU CG   1 1 
        5 10812 1 1 148 LEU H    H -10.344 -23.937  18.191 1.00 . A A . 128 LEU H    1 1 
        5 10813 1 1 148 LEU HA   H  -9.745 -26.578  17.039 1.00 . A A . 128 LEU HA   1 1 
        5 10814 1 1 148 LEU HB2  H  -8.062 -24.066  17.342 1.00 . A A . 128 LEU HB2  1 1 
        5 10815 1 1 148 LEU HB3  H  -7.417 -25.608  16.744 1.00 . A A . 128 LEU HB3  1 1 
        5 10816 1 1 148 LEU HD11 H  -8.184 -23.470  13.711 1.00 . A A . 128 LEU HD11 1 1 
        5 10817 1 1 148 LEU HD12 H  -6.841 -24.183  14.635 1.00 . A A . 128 LEU HD12 1 1 
        5 10818 1 1 148 LEU HD13 H  -7.721 -22.780  15.286 1.00 . A A . 128 LEU HD13 1 1 
        5 10819 1 1 148 LEU HD21 H  -9.402 -25.641  13.594 1.00 . A A . 128 LEU HD21 1 1 
        5 10820 1 1 148 LEU HD22 H  -9.818 -26.520  15.084 1.00 . A A . 128 LEU HD22 1 1 
        5 10821 1 1 148 LEU HD23 H  -8.134 -26.490  14.509 1.00 . A A . 128 LEU HD23 1 1 
        5 10822 1 1 148 LEU HG   H  -9.748 -24.116  15.513 1.00 . A A . 128 LEU HG   1 1 
        5 10823 1 1 148 LEU N    N -10.480 -24.927  18.044 1.00 . A A . 128 LEU N    1 1 
        5 10824 1 1 148 LEU O    O  -7.749 -25.724  19.373 1.00 . A A . 128 LEU O    1 1 
        5 10825 1 1 149 GLU C    C  -7.529 -28.791  20.095 1.00 . A A . 129 GLU C    1 1 
        5 10826 1 1 149 GLU CA   C  -8.745 -28.026  20.521 1.00 . A A . 129 GLU CA   1 1 
        5 10827 1 1 149 GLU CB   C  -9.733 -29.011  21.176 1.00 . A A . 129 GLU CB   1 1 
        5 10828 1 1 149 GLU CD   C -11.912 -29.340  22.349 1.00 . A A . 129 GLU CD   1 1 
        5 10829 1 1 149 GLU CG   C -10.931 -28.298  21.821 1.00 . A A . 129 GLU CG   1 1 
        5 10830 1 1 149 GLU H    H -10.086 -27.775  18.888 1.00 . A A . 129 GLU H    1 1 
        5 10831 1 1 149 GLU HA   H  -8.457 -27.268  21.249 1.00 . A A . 129 GLU HA   1 1 
        5 10832 1 1 149 GLU HB2  H -10.102 -29.696  20.413 1.00 . A A . 129 GLU HB2  1 1 
        5 10833 1 1 149 GLU HB3  H  -9.208 -29.583  21.941 1.00 . A A . 129 GLU HB3  1 1 
        5 10834 1 1 149 GLU HG2  H -10.583 -27.674  22.645 1.00 . A A . 129 GLU HG2  1 1 
        5 10835 1 1 149 GLU HG3  H -11.427 -27.674  21.077 1.00 . A A . 129 GLU HG3  1 1 
        5 10836 1 1 149 GLU N    N  -9.277 -27.381  19.348 1.00 . A A . 129 GLU N    1 1 
        5 10837 1 1 149 GLU O    O  -7.491 -29.373  19.012 1.00 . A A . 129 GLU O    1 1 
        5 10838 1 1 149 GLU OE1  O -11.730 -30.546  22.032 1.00 . A A . 129 GLU OE1  1 1 
        5 10839 1 1 149 GLU OE2  O -12.857 -28.938  23.077 1.00 . A A . 129 GLU OE2  1 1 
        5 10840 1 1 150 MET C    C  -5.517 -30.974  20.899 1.00 . A A . 130 MET C    1 1 
        5 10841 1 1 150 MET CA   C  -5.283 -29.513  20.629 1.00 . A A . 130 MET CA   1 1 
        5 10842 1 1 150 MET CB   C  -4.073 -29.055  21.469 1.00 . A A . 130 MET CB   1 1 
        5 10843 1 1 150 MET CE   C  -1.032 -27.885  21.119 1.00 . A A . 130 MET CE   1 1 
        5 10844 1 1 150 MET CG   C  -3.703 -27.591  21.211 1.00 . A A . 130 MET CG   1 1 
        5 10845 1 1 150 MET H    H  -6.568 -28.322  21.841 1.00 . A A . 130 MET H    1 1 
        5 10846 1 1 150 MET HA   H  -5.061 -29.373  19.571 1.00 . A A . 130 MET HA   1 1 
        5 10847 1 1 150 MET HB2  H  -4.315 -29.174  22.525 1.00 . A A . 130 MET HB2  1 1 
        5 10848 1 1 150 MET HB3  H  -3.216 -29.684  21.229 1.00 . A A . 130 MET HB3  1 1 
        5 10849 1 1 150 MET HE1  H  -1.438 -28.838  20.780 1.00 . A A . 130 MET HE1  1 1 
        5 10850 1 1 150 MET HE2  H  -0.123 -28.062  21.693 1.00 . A A . 130 MET HE2  1 1 
        5 10851 1 1 150 MET HE3  H  -0.801 -27.261  20.256 1.00 . A A . 130 MET HE3  1 1 
        5 10852 1 1 150 MET HG2  H  -3.485 -27.469  20.150 1.00 . A A . 130 MET HG2  1 1 
        5 10853 1 1 150 MET HG3  H  -4.555 -26.961  21.470 1.00 . A A . 130 MET HG3  1 1 
        5 10854 1 1 150 MET N    N  -6.494 -28.808  20.958 1.00 . A A . 130 MET N    1 1 
        5 10855 1 1 150 MET O    O  -6.273 -31.348  21.797 1.00 . A A . 130 MET O    1 1 
        5 10856 1 1 150 MET SD   S  -2.255 -27.043  22.166 1.00 . A A . 130 MET SD   1 1 
        5 10857 1 1 151 PRO C    C  -4.154 -33.792  21.385 1.00 . A A . 131 PRO C    1 1 
        5 10858 1 1 151 PRO CA   C  -4.989 -33.252  20.269 1.00 . A A . 131 PRO CA   1 1 
        5 10859 1 1 151 PRO CB   C  -4.514 -33.792  18.924 1.00 . A A . 131 PRO CB   1 1 
        5 10860 1 1 151 PRO CD   C  -3.948 -31.443  19.035 1.00 . A A . 131 PRO CD   1 1 
        5 10861 1 1 151 PRO CG   C  -3.445 -32.792  18.509 1.00 . A A . 131 PRO CG   1 1 
        5 10862 1 1 151 PRO HA   H  -6.034 -33.520  20.426 1.00 . A A . 131 PRO HA   1 1 
        5 10863 1 1 151 PRO HB2  H  -4.094 -34.792  19.031 1.00 . A A . 131 PRO HB2  1 1 
        5 10864 1 1 151 PRO HB3  H  -5.332 -33.796  18.204 1.00 . A A . 131 PRO HB3  1 1 
        5 10865 1 1 151 PRO HD2  H  -3.117 -30.854  19.424 1.00 . A A . 131 PRO HD2  1 1 
        5 10866 1 1 151 PRO HD3  H  -4.471 -30.893  18.254 1.00 . A A . 131 PRO HD3  1 1 
        5 10867 1 1 151 PRO HG2  H  -2.485 -33.047  18.960 1.00 . A A . 131 PRO HG2  1 1 
        5 10868 1 1 151 PRO HG3  H  -3.355 -32.764  17.424 1.00 . A A . 131 PRO HG3  1 1 
        5 10869 1 1 151 PRO N    N  -4.868 -31.814  20.123 1.00 . A A . 131 PRO N    1 1 
        5 10870 1 1 151 PRO O    O  -3.291 -33.101  21.928 1.00 . A A . 131 PRO O    1 1 
        5 10871 1 1 152 LEU C    C  -3.589 -37.137  22.518 1.00 . A A . 132 LEU C    1 1 
        5 10872 1 1 152 LEU CA   C  -3.658 -35.670  22.816 1.00 . A A . 132 LEU CA   1 1 
        5 10873 1 1 152 LEU CB   C  -4.310 -35.478  24.202 1.00 . A A . 132 LEU CB   1 1 
        5 10874 1 1 152 LEU CD1  C  -5.791 -37.267  25.240 1.00 . A A . 132 LEU CD1  1 1 
        5 10875 1 1 152 LEU CD2  C  -6.750 -34.980  24.707 1.00 . A A . 132 LEU CD2  1 1 
        5 10876 1 1 152 LEU CG   C  -5.736 -36.058  24.291 1.00 . A A . 132 LEU CG   1 1 
        5 10877 1 1 152 LEU H    H  -5.116 -35.589  21.272 1.00 . A A . 132 LEU H    1 1 
        5 10878 1 1 152 LEU HA   H  -2.649 -35.259  22.833 1.00 . A A . 132 LEU HA   1 1 
        5 10879 1 1 152 LEU HB2  H  -3.689 -35.972  24.948 1.00 . A A . 132 LEU HB2  1 1 
        5 10880 1 1 152 LEU HB3  H  -4.350 -34.412  24.427 1.00 . A A . 132 LEU HB3  1 1 
        5 10881 1 1 152 LEU HD11 H  -5.063 -38.013  24.921 1.00 . A A . 132 LEU HD11 1 1 
        5 10882 1 1 152 LEU HD12 H  -6.790 -37.702  25.217 1.00 . A A . 132 LEU HD12 1 1 
        5 10883 1 1 152 LEU HD13 H  -5.559 -36.943  26.254 1.00 . A A . 132 LEU HD13 1 1 
        5 10884 1 1 152 LEU HD21 H  -6.689 -34.138  24.018 1.00 . A A . 132 LEU HD21 1 1 
        5 10885 1 1 152 LEU HD22 H  -7.756 -35.399  24.680 1.00 . A A . 132 LEU HD22 1 1 
        5 10886 1 1 152 LEU HD23 H  -6.525 -34.640  25.718 1.00 . A A . 132 LEU HD23 1 1 
        5 10887 1 1 152 LEU HG   H  -6.013 -36.406  23.296 1.00 . A A . 132 LEU HG   1 1 
        5 10888 1 1 152 LEU N    N  -4.401 -35.060  21.751 1.00 . A A . 132 LEU N    1 1 
        5 10889 1 1 152 LEU O    O  -4.368 -37.658  21.719 1.00 . A A . 132 LEU O    1 1 
        5 10890 1 1 153 ASN C    C  -2.147 -39.862  24.258 1.00 . A A . 133 ASN C    1 1 
        5 10891 1 1 153 ASN CA   C  -2.491 -39.251  22.933 1.00 . A A . 133 ASN CA   1 1 
        5 10892 1 1 153 ASN CB   C  -1.375 -39.597  21.923 1.00 . A A . 133 ASN CB   1 1 
        5 10893 1 1 153 ASN CG   C  -1.302 -41.090  21.622 1.00 . A A . 133 ASN CG   1 1 
        5 10894 1 1 153 ASN H    H  -2.008 -37.368  23.798 1.00 . A A . 133 ASN H    1 1 
        5 10895 1 1 153 ASN HA   H  -3.439 -39.659  22.580 1.00 . A A . 133 ASN HA   1 1 
        5 10896 1 1 153 ASN HB2  H  -1.567 -39.062  20.993 1.00 . A A . 133 ASN HB2  1 1 
        5 10897 1 1 153 ASN HB3  H  -0.417 -39.271  22.328 1.00 . A A . 133 ASN HB3  1 1 
        5 10898 1 1 153 ASN HD21 H  -2.826 -40.942  20.249 1.00 . A A . 133 ASN HD21 1 1 
        5 10899 1 1 153 ASN HD22 H  -2.169 -42.549  20.461 1.00 . A A . 133 ASN HD22 1 1 
        5 10900 1 1 153 ASN N    N  -2.631 -37.838  23.158 1.00 . A A . 133 ASN N    1 1 
        5 10901 1 1 153 ASN ND2  N  -2.173 -41.567  20.699 1.00 . A A . 133 ASN ND2  1 1 
        5 10902 1 1 153 ASN O    O  -1.124 -39.537  24.858 1.00 . A A . 133 ASN O    1 1 
        5 10903 1 1 153 ASN OD1  O  -0.493 -41.811  22.192 1.00 . A A . 133 ASN OD1  1 1 
        5 10904 1 1 154 ALA C    C  -3.409 -42.751  25.959 1.00 . A A . 134 ALA C    1 1 
        5 10905 1 1 154 ALA CA   C  -2.768 -41.399  26.016 1.00 . A A . 134 ALA CA   1 1 
        5 10906 1 1 154 ALA CB   C  -3.360 -40.631  27.211 1.00 . A A . 134 ALA CB   1 1 
        5 10907 1 1 154 ALA H    H  -3.850 -40.996  24.231 1.00 . A A . 134 ALA H    1 1 
        5 10908 1 1 154 ALA HA   H  -1.693 -41.515  26.157 1.00 . A A . 134 ALA HA   1 1 
        5 10909 1 1 154 ALA HB1  H  -2.904 -39.642  27.269 1.00 . A A . 134 ALA HB1  1 1 
        5 10910 1 1 154 ALA HB2  H  -3.157 -41.178  28.131 1.00 . A A . 134 ALA HB2  1 1 
        5 10911 1 1 154 ALA HB3  H  -4.437 -40.527  27.078 1.00 . A A . 134 ALA HB3  1 1 
        5 10912 1 1 154 ALA N    N  -3.017 -40.765  24.753 1.00 . A A . 134 ALA N    1 1 
        5 10913 1 1 154 ALA O    O  -4.381 -42.959  25.234 1.00 . A A . 134 ALA O    1 1 
        5 10914 1 1 155 SER C    C  -3.050 -45.693  28.071 1.00 . A A . 135 SER C    1 1 
        5 10915 1 1 155 SER CA   C  -3.423 -45.042  26.737 1.00 . A A . 135 SER CA   1 1 
        5 10916 1 1 155 SER CB   C  -2.884 -45.933  25.601 1.00 . A A . 135 SER CB   1 1 
        5 10917 1 1 155 SER H    H  -2.067 -43.499  27.311 1.00 . A A . 135 SER H    1 1 
        5 10918 1 1 155 SER HA   H  -4.508 -44.978  26.660 1.00 . A A . 135 SER HA   1 1 
        5 10919 1 1 155 SER HB2  H  -3.065 -45.444  24.644 1.00 . A A . 135 SER HB2  1 1 
        5 10920 1 1 155 SER HB3  H  -1.812 -46.079  25.735 1.00 . A A . 135 SER HB3  1 1 
        5 10921 1 1 155 SER HG   H  -3.194 -47.741  24.903 1.00 . A A . 135 SER HG   1 1 
        5 10922 1 1 155 SER N    N  -2.867 -43.711  26.732 1.00 . A A . 135 SER N    1 1 
        5 10923 1 1 155 SER O    O  -3.978 -46.173  28.778 1.00 . A A . 135 SER O    1 1 
        5 10924 1 1 155 SER OXT  O  -1.832 -45.709  28.401 1.00 . A A . 135 SER OXT  1 1 
        5 10925 1 1 155 SER OG   O  -3.537 -47.195  25.614 1.00 . A A . 135 SER OG   1 1 
        6 10926 1 1  21 MET C    C  -3.568 -27.245  -6.141 1.00 . A A .   1 MET C    1 1 
        6 10927 1 1  21 MET CA   C  -3.755 -28.606  -6.746 1.00 . A A .   1 MET CA   1 1 
        6 10928 1 1  21 MET CB   C  -2.662 -28.825  -7.810 1.00 . A A .   1 MET CB   1 1 
        6 10929 1 1  21 MET CE   C   0.072 -30.266  -8.650 1.00 . A A .   1 MET CE   1 1 
        6 10930 1 1  21 MET CG   C  -2.591 -30.279  -8.294 1.00 . A A .   1 MET CG   1 1 
        6 10931 1 1  21 MET H    H  -5.811 -28.575  -6.662 1.00 . A A .   1 MET H    1 1 
        6 10932 1 1  21 MET HA   H  -3.654 -29.362  -5.967 1.00 . A A .   1 MET HA   1 1 
        6 10933 1 1  21 MET HB2  H  -2.863 -28.178  -8.663 1.00 . A A .   1 MET HB2  1 1 
        6 10934 1 1  21 MET HB3  H  -1.698 -28.554  -7.379 1.00 . A A .   1 MET HB3  1 1 
        6 10935 1 1  21 MET HE1  H   0.959 -30.364  -9.276 1.00 . A A .   1 MET HE1  1 1 
        6 10936 1 1  21 MET HE2  H   0.102 -31.015  -7.858 1.00 . A A .   1 MET HE2  1 1 
        6 10937 1 1  21 MET HE3  H   0.047 -29.270  -8.207 1.00 . A A .   1 MET HE3  1 1 
        6 10938 1 1  21 MET HG2  H  -2.283 -30.908  -7.459 1.00 . A A .   1 MET HG2  1 1 
        6 10939 1 1  21 MET HG3  H  -3.582 -30.589  -8.623 1.00 . A A .   1 MET HG3  1 1 
        6 10940 1 1  21 MET N    N  -5.102 -28.720  -7.366 1.00 . A A .   1 MET N    1 1 
        6 10941 1 1  21 MET O    O  -3.259 -26.277  -6.835 1.00 . A A .   1 MET O    1 1 
        6 10942 1 1  21 MET SD   S  -1.416 -30.516  -9.663 1.00 . A A .   1 MET SD   1 1 
        6 10943 1 1  22 GLY C    C  -3.737 -26.128  -2.685 1.00 . A A .   2 GLY C    1 1 
        6 10944 1 1  22 GLY CA   C  -3.590 -25.880  -4.150 1.00 . A A .   2 GLY CA   1 1 
        6 10945 1 1  22 GLY H    H  -3.998 -27.965  -4.273 1.00 . A A .   2 GLY H    1 1 
        6 10946 1 1  22 GLY HA2  H  -2.603 -25.469  -4.362 1.00 . A A .   2 GLY HA2  1 1 
        6 10947 1 1  22 GLY HA3  H  -4.361 -25.187  -4.487 1.00 . A A .   2 GLY HA3  1 1 
        6 10948 1 1  22 GLY N    N  -3.749 -27.146  -4.809 1.00 . A A .   2 GLY N    1 1 
        6 10949 1 1  22 GLY O    O  -3.986 -27.254  -2.260 1.00 . A A .   2 GLY O    1 1 
        6 10950 1 1  23 GLU C    C  -4.555 -24.065   0.028 1.00 . A A .   3 GLU C    1 1 
        6 10951 1 1  23 GLU CA   C  -3.702 -25.200  -0.449 1.00 . A A .   3 GLU CA   1 1 
        6 10952 1 1  23 GLU CB   C  -2.350 -25.131   0.293 1.00 . A A .   3 GLU CB   1 1 
        6 10953 1 1  23 GLU CD   C  -0.090 -26.105   0.655 1.00 . A A .   3 GLU CD   1 1 
        6 10954 1 1  23 GLU CG   C  -1.378 -26.237  -0.148 1.00 . A A .   3 GLU CG   1 1 
        6 10955 1 1  23 GLU H    H  -3.375 -24.157  -2.275 1.00 . A A .   3 GLU H    1 1 
        6 10956 1 1  23 GLU HA   H  -4.194 -26.145  -0.218 1.00 . A A .   3 GLU HA   1 1 
        6 10957 1 1  23 GLU HB2  H  -1.892 -24.163   0.093 1.00 . A A .   3 GLU HB2  1 1 
        6 10958 1 1  23 GLU HB3  H  -2.529 -25.223   1.364 1.00 . A A .   3 GLU HB3  1 1 
        6 10959 1 1  23 GLU HG2  H  -1.826 -27.213   0.036 1.00 . A A .   3 GLU HG2  1 1 
        6 10960 1 1  23 GLU HG3  H  -1.159 -26.129  -1.210 1.00 . A A .   3 GLU HG3  1 1 
        6 10961 1 1  23 GLU N    N  -3.580 -25.062  -1.876 1.00 . A A .   3 GLU N    1 1 
        6 10962 1 1  23 GLU O    O  -4.554 -22.983  -0.558 1.00 . A A .   3 GLU O    1 1 
        6 10963 1 1  23 GLU OE1  O  -0.160 -26.208   1.908 1.00 . A A .   3 GLU OE1  1 1 
        6 10964 1 1  23 GLU OE2  O   0.979 -25.901   0.023 1.00 . A A .   3 GLU OE2  1 1 
        6 10965 1 1  24 ASN C    C  -5.336 -22.460   2.619 1.00 . A A .   4 ASN C    1 1 
        6 10966 1 1  24 ASN CA   C  -6.159 -23.259   1.652 1.00 . A A .   4 ASN CA   1 1 
        6 10967 1 1  24 ASN CB   C  -7.388 -23.809   2.402 1.00 . A A .   4 ASN CB   1 1 
        6 10968 1 1  24 ASN CG   C  -8.257 -24.690   1.516 1.00 . A A .   4 ASN CG   1 1 
        6 10969 1 1  24 ASN H    H  -5.279 -25.198   1.571 1.00 . A A .   4 ASN H    1 1 
        6 10970 1 1  24 ASN HA   H  -6.491 -22.613   0.840 1.00 . A A .   4 ASN HA   1 1 
        6 10971 1 1  24 ASN HB2  H  -7.046 -24.398   3.253 1.00 . A A .   4 ASN HB2  1 1 
        6 10972 1 1  24 ASN HB3  H  -7.985 -22.973   2.766 1.00 . A A .   4 ASN HB3  1 1 
        6 10973 1 1  24 ASN HD21 H  -8.631 -23.128   0.231 1.00 . A A .   4 ASN HD21 1 1 
        6 10974 1 1  24 ASN HD22 H  -9.394 -24.642  -0.198 1.00 . A A .   4 ASN HD22 1 1 
        6 10975 1 1  24 ASN N    N  -5.309 -24.294   1.121 1.00 . A A .   4 ASN N    1 1 
        6 10976 1 1  24 ASN ND2  N  -8.807 -24.103   0.424 1.00 . A A .   4 ASN ND2  1 1 
        6 10977 1 1  24 ASN O    O  -4.609 -23.014   3.444 1.00 . A A .   4 ASN O    1 1 
        6 10978 1 1  24 ASN OD1  O  -8.445 -25.869   1.789 1.00 . A A .   4 ASN OD1  1 1 
        6 10979 1 1  25 GLN C    C  -5.195 -20.410   4.828 1.00 . A A .   5 GLN C    1 1 
        6 10980 1 1  25 GLN CA   C  -4.692 -20.254   3.419 1.00 . A A .   5 GLN CA   1 1 
        6 10981 1 1  25 GLN CB   C  -4.803 -18.766   3.032 1.00 . A A .   5 GLN CB   1 1 
        6 10982 1 1  25 GLN CD   C  -6.254 -16.786   2.634 1.00 . A A .   5 GLN CD   1 1 
        6 10983 1 1  25 GLN CG   C  -6.223 -18.198   3.206 1.00 . A A .   5 GLN CG   1 1 
        6 10984 1 1  25 GLN H    H  -6.079 -20.708   1.865 1.00 . A A .   5 GLN H    1 1 
        6 10985 1 1  25 GLN HA   H  -3.644 -20.550   3.384 1.00 . A A .   5 GLN HA   1 1 
        6 10986 1 1  25 GLN HB2  H  -4.115 -18.190   3.650 1.00 . A A .   5 GLN HB2  1 1 
        6 10987 1 1  25 GLN HB3  H  -4.512 -18.658   1.987 1.00 . A A .   5 GLN HB3  1 1 
        6 10988 1 1  25 GLN HE21 H  -6.476 -14.820   3.190 1.00 . A A .   5 GLN HE21 1 1 
        6 10989 1 1  25 GLN HE22 H  -6.561 -15.977   4.499 1.00 . A A .   5 GLN HE22 1 1 
        6 10990 1 1  25 GLN HG2  H  -6.938 -18.826   2.674 1.00 . A A .   5 GLN HG2  1 1 
        6 10991 1 1  25 GLN HG3  H  -6.479 -18.170   4.265 1.00 . A A .   5 GLN HG3  1 1 
        6 10992 1 1  25 GLN N    N  -5.452 -21.116   2.544 1.00 . A A .   5 GLN N    1 1 
        6 10993 1 1  25 GLN NE2  N  -6.447 -15.775   3.516 1.00 . A A .   5 GLN NE2  1 1 
        6 10994 1 1  25 GLN O    O  -4.464 -20.179   5.789 1.00 . A A .   5 GLN O    1 1 
        6 10995 1 1  25 GLN OE1  O  -6.110 -16.589   1.432 1.00 . A A .   5 GLN OE1  1 1 
        6 10996 1 1  26 GLU C    C  -6.348 -22.119   6.970 1.00 . A A .   6 GLU C    1 1 
        6 10997 1 1  26 GLU CA   C  -7.055 -20.989   6.270 1.00 . A A .   6 GLU CA   1 1 
        6 10998 1 1  26 GLU CB   C  -8.552 -21.322   6.185 1.00 . A A .   6 GLU CB   1 1 
        6 10999 1 1  26 GLU CD   C -10.683 -21.722   7.404 1.00 . A A .   6 GLU CD   1 1 
        6 11000 1 1  26 GLU CG   C  -9.193 -21.450   7.563 1.00 . A A .   6 GLU CG   1 1 
        6 11001 1 1  26 GLU H    H  -7.033 -20.989   4.154 1.00 . A A .   6 GLU H    1 1 
        6 11002 1 1  26 GLU HA   H  -6.925 -20.074   6.848 1.00 . A A .   6 GLU HA   1 1 
        6 11003 1 1  26 GLU HB2  H  -9.057 -20.528   5.636 1.00 . A A .   6 GLU HB2  1 1 
        6 11004 1 1  26 GLU HB3  H  -8.677 -22.261   5.647 1.00 . A A .   6 GLU HB3  1 1 
        6 11005 1 1  26 GLU HG2  H  -8.729 -22.275   8.105 1.00 . A A .   6 GLU HG2  1 1 
        6 11006 1 1  26 GLU HG3  H  -9.049 -20.524   8.119 1.00 . A A .   6 GLU HG3  1 1 
        6 11007 1 1  26 GLU N    N  -6.473 -20.811   4.975 1.00 . A A .   6 GLU N    1 1 
        6 11008 1 1  26 GLU O    O  -6.098 -22.053   8.169 1.00 . A A .   6 GLU O    1 1 
        6 11009 1 1  26 GLU OE1  O -11.155 -21.797   6.237 1.00 . A A .   6 GLU OE1  1 1 
        6 11010 1 1  26 GLU OE2  O -11.369 -21.858   8.450 1.00 . A A .   6 GLU OE2  1 1 
        6 11011 1 1  27 LEU C    C  -3.966 -23.927   7.235 1.00 . A A .   7 LEU C    1 1 
        6 11012 1 1  27 LEU CA   C  -5.352 -24.334   6.814 1.00 . A A .   7 LEU CA   1 1 
        6 11013 1 1  27 LEU CB   C  -5.226 -25.529   5.848 1.00 . A A .   7 LEU CB   1 1 
        6 11014 1 1  27 LEU CD1  C  -6.455 -27.229   4.414 1.00 . A A .   7 LEU CD1  1 1 
        6 11015 1 1  27 LEU CD2  C  -7.174 -26.846   6.817 1.00 . A A .   7 LEU CD2  1 1 
        6 11016 1 1  27 LEU CG   C  -6.578 -26.203   5.553 1.00 . A A .   7 LEU CG   1 1 
        6 11017 1 1  27 LEU H    H  -6.248 -23.205   5.241 1.00 . A A .   7 LEU H    1 1 
        6 11018 1 1  27 LEU HA   H  -5.909 -24.652   7.696 1.00 . A A .   7 LEU HA   1 1 
        6 11019 1 1  27 LEU HB2  H  -4.803 -25.174   4.908 1.00 . A A .   7 LEU HB2  1 1 
        6 11020 1 1  27 LEU HB3  H  -4.552 -26.266   6.283 1.00 . A A .   7 LEU HB3  1 1 
        6 11021 1 1  27 LEU HD11 H  -6.031 -26.746   3.534 1.00 . A A .   7 LEU HD11 1 1 
        6 11022 1 1  27 LEU HD12 H  -5.804 -28.045   4.729 1.00 . A A .   7 LEU HD12 1 1 
        6 11023 1 1  27 LEU HD13 H  -7.441 -27.624   4.172 1.00 . A A .   7 LEU HD13 1 1 
        6 11024 1 1  27 LEU HD21 H  -7.249 -26.097   7.605 1.00 . A A .   7 LEU HD21 1 1 
        6 11025 1 1  27 LEU HD22 H  -8.166 -27.237   6.592 1.00 . A A .   7 LEU HD22 1 1 
        6 11026 1 1  27 LEU HD23 H  -6.529 -27.659   7.149 1.00 . A A .   7 LEU HD23 1 1 
        6 11027 1 1  27 LEU HG   H  -7.268 -25.426   5.223 1.00 . A A .   7 LEU HG   1 1 
        6 11028 1 1  27 LEU N    N  -6.022 -23.195   6.225 1.00 . A A .   7 LEU N    1 1 
        6 11029 1 1  27 LEU O    O  -3.471 -24.357   8.275 1.00 . A A .   7 LEU O    1 1 
        6 11030 1 1  28 VAL C    C  -1.983 -21.860   8.010 1.00 . A A .   8 VAL C    1 1 
        6 11031 1 1  28 VAL CA   C  -1.960 -22.650   6.728 1.00 . A A .   8 VAL CA   1 1 
        6 11032 1 1  28 VAL CB   C  -1.360 -21.785   5.646 1.00 . A A .   8 VAL CB   1 1 
        6 11033 1 1  28 VAL CG1  C  -0.027 -21.199   6.150 1.00 . A A .   8 VAL CG1  1 1 
        6 11034 1 1  28 VAL CG2  C  -1.184 -22.647   4.384 1.00 . A A .   8 VAL CG2  1 1 
        6 11035 1 1  28 VAL H    H  -3.750 -22.754   5.573 1.00 . A A .   8 VAL H    1 1 
        6 11036 1 1  28 VAL HA   H  -1.329 -23.527   6.867 1.00 . A A .   8 VAL HA   1 1 
        6 11037 1 1  28 VAL HB   H  -2.046 -20.967   5.424 1.00 . A A .   8 VAL HB   1 1 
        6 11038 1 1  28 VAL HG11 H   0.412 -20.573   5.373 1.00 . A A .   8 VAL HG11 1 1 
        6 11039 1 1  28 VAL HG12 H  -0.208 -20.598   7.041 1.00 . A A .   8 VAL HG12 1 1 
        6 11040 1 1  28 VAL HG13 H   0.658 -22.011   6.392 1.00 . A A .   8 VAL HG13 1 1 
        6 11041 1 1  28 VAL HG21 H  -0.751 -22.042   3.587 1.00 . A A .   8 VAL HG21 1 1 
        6 11042 1 1  28 VAL HG22 H  -0.521 -23.483   4.605 1.00 . A A .   8 VAL HG22 1 1 
        6 11043 1 1  28 VAL HG23 H  -2.154 -23.027   4.065 1.00 . A A .   8 VAL HG23 1 1 
        6 11044 1 1  28 VAL N    N  -3.303 -23.085   6.416 1.00 . A A .   8 VAL N    1 1 
        6 11045 1 1  28 VAL O    O  -1.159 -22.077   8.901 1.00 . A A .   8 VAL O    1 1 
        6 11046 1 1  29 LEU C    C  -3.490 -20.966  10.490 1.00 . A A .   9 LEU C    1 1 
        6 11047 1 1  29 LEU CA   C  -3.032 -20.120   9.335 1.00 . A A .   9 LEU CA   1 1 
        6 11048 1 1  29 LEU CB   C  -3.973 -18.905   9.214 1.00 . A A .   9 LEU CB   1 1 
        6 11049 1 1  29 LEU CD1  C  -4.438 -16.699   8.040 1.00 . A A .   9 LEU CD1  1 1 
        6 11050 1 1  29 LEU CD2  C  -2.104 -17.212   8.879 1.00 . A A .   9 LEU CD2  1 1 
        6 11051 1 1  29 LEU CG   C  -3.402 -17.804   8.301 1.00 . A A .   9 LEU CG   1 1 
        6 11052 1 1  29 LEU H    H  -3.622 -20.796   7.398 1.00 . A A .   9 LEU H    1 1 
        6 11053 1 1  29 LEU HA   H  -2.032 -19.752   9.562 1.00 . A A .   9 LEU HA   1 1 
        6 11054 1 1  29 LEU HB2  H  -4.931 -19.237   8.812 1.00 . A A .   9 LEU HB2  1 1 
        6 11055 1 1  29 LEU HB3  H  -4.133 -18.486  10.208 1.00 . A A .   9 LEU HB3  1 1 
        6 11056 1 1  29 LEU HD11 H  -5.347 -17.141   7.631 1.00 . A A .   9 LEU HD11 1 1 
        6 11057 1 1  29 LEU HD12 H  -4.670 -16.191   8.975 1.00 . A A .   9 LEU HD12 1 1 
        6 11058 1 1  29 LEU HD13 H  -4.032 -15.981   7.327 1.00 . A A .   9 LEU HD13 1 1 
        6 11059 1 1  29 LEU HD21 H  -2.219 -16.135   9.002 1.00 . A A .   9 LEU HD21 1 1 
        6 11060 1 1  29 LEU HD22 H  -1.278 -17.414   8.197 1.00 . A A .   9 LEU HD22 1 1 
        6 11061 1 1  29 LEU HD23 H  -1.896 -17.668   9.847 1.00 . A A .   9 LEU HD23 1 1 
        6 11062 1 1  29 LEU HG   H  -3.158 -18.263   7.343 1.00 . A A .   9 LEU HG   1 1 
        6 11063 1 1  29 LEU N    N  -2.951 -20.929   8.140 1.00 . A A .   9 LEU N    1 1 
        6 11064 1 1  29 LEU O    O  -3.245 -20.619  11.636 1.00 . A A .   9 LEU O    1 1 
        6 11065 1 1  30 SER C    C  -3.440 -23.506  11.999 1.00 . A A .  10 SER C    1 1 
        6 11066 1 1  30 SER CA   C  -4.649 -22.936  11.306 1.00 . A A .  10 SER CA   1 1 
        6 11067 1 1  30 SER CB   C  -5.522 -24.118  10.841 1.00 . A A .  10 SER CB   1 1 
        6 11068 1 1  30 SER H    H  -4.409 -22.328   9.269 1.00 . A A .  10 SER H    1 1 
        6 11069 1 1  30 SER HA   H  -5.215 -22.335  12.018 1.00 . A A .  10 SER HA   1 1 
        6 11070 1 1  30 SER HB2  H  -4.983 -24.692  10.087 1.00 . A A .  10 SER HB2  1 1 
        6 11071 1 1  30 SER HB3  H  -5.742 -24.760  11.694 1.00 . A A .  10 SER HB3  1 1 
        6 11072 1 1  30 SER HG   H  -6.569 -23.245   9.429 1.00 . A A .  10 SER HG   1 1 
        6 11073 1 1  30 SER N    N  -4.196 -22.084  10.225 1.00 . A A .  10 SER N    1 1 
        6 11074 1 1  30 SER O    O  -3.396 -23.595  13.222 1.00 . A A .  10 SER O    1 1 
        6 11075 1 1  30 SER OG   O  -6.741 -23.642  10.286 1.00 . A A .  10 SER OG   1 1 
        6 11076 1 1  31 ASP C    C  -0.492 -23.391  12.534 1.00 . A A .  11 ASP C    1 1 
        6 11077 1 1  31 ASP CA   C  -1.218 -24.472  11.778 1.00 . A A .  11 ASP CA   1 1 
        6 11078 1 1  31 ASP CB   C  -0.255 -25.043  10.715 1.00 . A A .  11 ASP CB   1 1 
        6 11079 1 1  31 ASP CG   C  -0.782 -26.325  10.084 1.00 . A A .  11 ASP CG   1 1 
        6 11080 1 1  31 ASP H    H  -2.508 -23.828  10.205 1.00 . A A .  11 ASP H    1 1 
        6 11081 1 1  31 ASP HA   H  -1.490 -25.267  12.472 1.00 . A A .  11 ASP HA   1 1 
        6 11082 1 1  31 ASP HB2  H  -0.119 -24.298   9.931 1.00 . A A .  11 ASP HB2  1 1 
        6 11083 1 1  31 ASP HB3  H   0.708 -25.247  11.182 1.00 . A A .  11 ASP HB3  1 1 
        6 11084 1 1  31 ASP N    N  -2.424 -23.914  11.208 1.00 . A A .  11 ASP N    1 1 
        6 11085 1 1  31 ASP O    O   0.076 -23.636  13.598 1.00 . A A .  11 ASP O    1 1 
        6 11086 1 1  31 ASP OD1  O  -1.735 -26.921  10.651 1.00 . A A .  11 ASP OD1  1 1 
        6 11087 1 1  31 ASP OD2  O  -0.233 -26.726   9.023 1.00 . A A .  11 ASP OD2  1 1 
        6 11088 1 1  32 HIS C    C  -0.502 -20.767  13.933 1.00 . A A .  12 HIS C    1 1 
        6 11089 1 1  32 HIS CA   C   0.186 -21.051  12.622 1.00 . A A .  12 HIS CA   1 1 
        6 11090 1 1  32 HIS CB   C   0.137 -19.756  11.786 1.00 . A A .  12 HIS CB   1 1 
        6 11091 1 1  32 HIS CD2  C   1.766 -20.784  10.038 1.00 . A A .  12 HIS CD2  1 1 
        6 11092 1 1  32 HIS CE1  C   1.465 -19.233   8.514 1.00 . A A .  12 HIS CE1  1 1 
        6 11093 1 1  32 HIS CG   C   0.886 -19.843  10.484 1.00 . A A .  12 HIS CG   1 1 
        6 11094 1 1  32 HIS H    H  -0.977 -22.007  11.108 1.00 . A A .  12 HIS H    1 1 
        6 11095 1 1  32 HIS HA   H   1.224 -21.322  12.809 1.00 . A A .  12 HIS HA   1 1 
        6 11096 1 1  32 HIS HB2  H  -0.906 -19.528  11.567 1.00 . A A .  12 HIS HB2  1 1 
        6 11097 1 1  32 HIS HB3  H   0.557 -18.942  12.377 1.00 . A A .  12 HIS HB3  1 1 
        6 11098 1 1  32 HIS HD1  H   0.109 -18.046   9.581 1.00 . A A .  12 HIS HD1  1 1 
        6 11099 1 1  32 HIS HD2  H   2.105 -21.662  10.567 1.00 . A A .  12 HIS HD2  1 1 
        6 11100 1 1  32 HIS HE1  H   1.550 -18.682   7.589 1.00 . A A .  12 HIS HE1  1 1 
        6 11101 1 1  32 HIS N    N  -0.494 -22.159  11.982 1.00 . A A .  12 HIS N    1 1 
        6 11102 1 1  32 HIS ND1  N   0.700 -18.863   9.522 1.00 . A A .  12 HIS ND1  1 1 
        6 11103 1 1  32 HIS NE2  N   2.133 -20.384   8.772 1.00 . A A .  12 HIS NE2  1 1 
        6 11104 1 1  32 HIS O    O   0.142 -20.503  14.939 1.00 . A A .  12 HIS O    1 1 
        6 11105 1 1  33 TYR C    C  -2.264 -21.554  16.187 1.00 . A A .  13 TYR C    1 1 
        6 11106 1 1  33 TYR CA   C  -2.642 -20.576  15.106 1.00 . A A .  13 TYR CA   1 1 
        6 11107 1 1  33 TYR CB   C  -4.142 -20.748  14.796 1.00 . A A .  13 TYR CB   1 1 
        6 11108 1 1  33 TYR CD1  C  -5.458 -19.490  16.487 1.00 . A A .  13 TYR CD1  1 1 
        6 11109 1 1  33 TYR CD2  C  -5.466 -21.862  16.576 1.00 . A A .  13 TYR CD2  1 1 
        6 11110 1 1  33 TYR CE1  C  -6.297 -19.449  17.576 1.00 . A A .  13 TYR CE1  1 1 
        6 11111 1 1  33 TYR CE2  C  -6.300 -21.822  17.666 1.00 . A A .  13 TYR CE2  1 1 
        6 11112 1 1  33 TYR CG   C  -5.040 -20.696  15.981 1.00 . A A .  13 TYR CG   1 1 
        6 11113 1 1  33 TYR CZ   C  -6.718 -20.616  18.165 1.00 . A A .  13 TYR CZ   1 1 
        6 11114 1 1  33 TYR H    H  -2.316 -21.065  13.064 1.00 . A A .  13 TYR H    1 1 
        6 11115 1 1  33 TYR HA   H  -2.459 -19.560  15.455 1.00 . A A .  13 TYR HA   1 1 
        6 11116 1 1  33 TYR HB2  H  -4.439 -19.954  14.112 1.00 . A A .  13 TYR HB2  1 1 
        6 11117 1 1  33 TYR HB3  H  -4.284 -21.707  14.297 1.00 . A A .  13 TYR HB3  1 1 
        6 11118 1 1  33 TYR HD1  H  -5.127 -18.570  16.029 1.00 . A A .  13 TYR HD1  1 1 
        6 11119 1 1  33 TYR HD2  H  -5.142 -22.814  16.183 1.00 . A A .  13 TYR HD2  1 1 
        6 11120 1 1  33 TYR HE1  H  -6.626 -18.497  17.968 1.00 . A A .  13 TYR HE1  1 1 
        6 11121 1 1  33 TYR HE2  H  -6.626 -22.742  18.130 1.00 . A A .  13 TYR HE2  1 1 
        6 11122 1 1  33 TYR HH   H  -8.397 -21.034  19.069 1.00 . A A .  13 TYR HH   1 1 
        6 11123 1 1  33 TYR N    N  -1.846 -20.831  13.926 1.00 . A A .  13 TYR N    1 1 
        6 11124 1 1  33 TYR O    O  -2.027 -21.173  17.332 1.00 . A A .  13 TYR O    1 1 
        6 11125 1 1  33 TYR OH   O  -7.581 -20.575  19.280 1.00 . A A .  13 TYR OH   1 1 
        6 11126 1 1  34 ILE C    C  -0.482 -23.640  17.325 1.00 . A A .  14 ILE C    1 1 
        6 11127 1 1  34 ILE CA   C  -1.873 -23.883  16.788 1.00 . A A .  14 ILE CA   1 1 
        6 11128 1 1  34 ILE CB   C  -1.928 -25.269  16.186 1.00 . A A .  14 ILE CB   1 1 
        6 11129 1 1  34 ILE CD1  C  -4.275 -25.726  17.110 1.00 . A A .  14 ILE CD1  1 1 
        6 11130 1 1  34 ILE CG1  C  -3.386 -25.657  15.864 1.00 . A A .  14 ILE CG1  1 1 
        6 11131 1 1  34 ILE CG2  C  -1.273 -26.270  17.159 1.00 . A A .  14 ILE CG2  1 1 
        6 11132 1 1  34 ILE H    H  -2.425 -23.109  14.879 1.00 . A A .  14 ILE H    1 1 
        6 11133 1 1  34 ILE HA   H  -2.578 -23.836  17.618 1.00 . A A .  14 ILE HA   1 1 
        6 11134 1 1  34 ILE HB   H  -1.358 -25.265  15.258 1.00 . A A .  14 ILE HB   1 1 
        6 11135 1 1  34 ILE HD11 H  -5.288 -26.004  16.819 1.00 . A A .  14 ILE HD11 1 1 
        6 11136 1 1  34 ILE HD12 H  -4.292 -24.752  17.599 1.00 . A A .  14 ILE HD12 1 1 
        6 11137 1 1  34 ILE HD13 H  -3.877 -26.472  17.799 1.00 . A A .  14 ILE HD13 1 1 
        6 11138 1 1  34 ILE HG12 H  -3.800 -24.915  15.182 1.00 . A A .  14 ILE HG12 1 1 
        6 11139 1 1  34 ILE HG13 H  -3.391 -26.630  15.372 1.00 . A A .  14 ILE HG13 1 1 
        6 11140 1 1  34 ILE HG21 H  -1.678 -27.267  16.983 1.00 . A A .  14 ILE HG21 1 1 
        6 11141 1 1  34 ILE HG22 H  -0.196 -26.282  16.997 1.00 . A A .  14 ILE HG22 1 1 
        6 11142 1 1  34 ILE HG23 H  -1.483 -25.970  18.186 1.00 . A A .  14 ILE HG23 1 1 
        6 11143 1 1  34 ILE N    N  -2.217 -22.850  15.832 1.00 . A A .  14 ILE N    1 1 
        6 11144 1 1  34 ILE O    O  -0.254 -23.743  18.531 1.00 . A A .  14 ILE O    1 1 
        6 11145 1 1  35 SER C    C   1.885 -21.879  17.817 1.00 . A A .  15 SER C    1 1 
        6 11146 1 1  35 SER CA   C   1.847 -23.082  16.905 1.00 . A A .  15 SER CA   1 1 
        6 11147 1 1  35 SER CB   C   2.865 -22.867  15.763 1.00 . A A .  15 SER CB   1 1 
        6 11148 1 1  35 SER H    H   0.265 -23.210  15.464 1.00 . A A .  15 SER H    1 1 
        6 11149 1 1  35 SER HA   H   2.159 -23.954  17.479 1.00 . A A .  15 SER HA   1 1 
        6 11150 1 1  35 SER HB2  H   3.862 -22.766  16.191 1.00 . A A .  15 SER HB2  1 1 
        6 11151 1 1  35 SER HB3  H   2.846 -23.731  15.099 1.00 . A A .  15 SER HB3  1 1 
        6 11152 1 1  35 SER HG   H   1.789 -21.267  15.384 1.00 . A A .  15 SER HG   1 1 
        6 11153 1 1  35 SER N    N   0.486 -23.305  16.445 1.00 . A A .  15 SER N    1 1 
        6 11154 1 1  35 SER O    O   2.646 -21.854  18.781 1.00 . A A .  15 SER O    1 1 
        6 11155 1 1  35 SER OG   O   2.563 -21.696  15.012 1.00 . A A .  15 SER OG   1 1 
        6 11156 1 1  36 LEU C    C   0.513 -20.037  19.711 1.00 . A A .  16 LEU C    1 1 
        6 11157 1 1  36 LEU CA   C   1.036 -19.661  18.353 1.00 . A A .  16 LEU CA   1 1 
        6 11158 1 1  36 LEU CB   C   0.137 -18.538  17.792 1.00 . A A .  16 LEU CB   1 1 
        6 11159 1 1  36 LEU CD1  C  -0.322 -16.976  15.844 1.00 . A A .  16 LEU CD1  1 1 
        6 11160 1 1  36 LEU CD2  C   1.963 -16.999  16.930 1.00 . A A .  16 LEU CD2  1 1 
        6 11161 1 1  36 LEU CG   C   0.732 -17.839  16.556 1.00 . A A .  16 LEU CG   1 1 
        6 11162 1 1  36 LEU H    H   0.470 -20.901  16.710 1.00 . A A .  16 LEU H    1 1 
        6 11163 1 1  36 LEU HA   H   2.051 -19.278  18.460 1.00 . A A .  16 LEU HA   1 1 
        6 11164 1 1  36 LEU HB2  H  -0.830 -18.963  17.524 1.00 . A A .  16 LEU HB2  1 1 
        6 11165 1 1  36 LEU HB3  H  -0.012 -17.792  18.573 1.00 . A A .  16 LEU HB3  1 1 
        6 11166 1 1  36 LEU HD11 H  -1.184 -17.591  15.588 1.00 . A A .  16 LEU HD11 1 1 
        6 11167 1 1  36 LEU HD12 H   0.107 -16.556  14.934 1.00 . A A .  16 LEU HD12 1 1 
        6 11168 1 1  36 LEU HD13 H  -0.635 -16.167  16.504 1.00 . A A .  16 LEU HD13 1 1 
        6 11169 1 1  36 LEU HD21 H   1.640 -16.069  17.397 1.00 . A A .  16 LEU HD21 1 1 
        6 11170 1 1  36 LEU HD22 H   2.536 -16.774  16.030 1.00 . A A .  16 LEU HD22 1 1 
        6 11171 1 1  36 LEU HD23 H   2.586 -17.558  17.628 1.00 . A A .  16 LEU HD23 1 1 
        6 11172 1 1  36 LEU HG   H   1.055 -18.613  15.859 1.00 . A A .  16 LEU HG   1 1 
        6 11173 1 1  36 LEU N    N   1.068 -20.847  17.522 1.00 . A A .  16 LEU N    1 1 
        6 11174 1 1  36 LEU O    O   0.984 -19.529  20.725 1.00 . A A .  16 LEU O    1 1 
        6 11175 1 1  37 LYS C    C   0.008 -22.050  21.821 1.00 . A A .  17 LYS C    1 1 
        6 11176 1 1  37 LYS CA   C  -1.061 -21.351  21.016 1.00 . A A .  17 LYS CA   1 1 
        6 11177 1 1  37 LYS CB   C  -2.249 -22.324  20.843 1.00 . A A .  17 LYS CB   1 1 
        6 11178 1 1  37 LYS CD   C  -2.973 -22.234  23.300 1.00 . A A .  17 LYS CD   1 1 
        6 11179 1 1  37 LYS CE   C  -4.160 -22.123  24.258 1.00 . A A .  17 LYS CE   1 1 
        6 11180 1 1  37 LYS CG   C  -3.391 -22.068  21.835 1.00 . A A .  17 LYS CG   1 1 
        6 11181 1 1  37 LYS H    H  -0.842 -21.336  18.896 1.00 . A A .  17 LYS H    1 1 
        6 11182 1 1  37 LYS HA   H  -1.398 -20.468  21.560 1.00 . A A .  17 LYS HA   1 1 
        6 11183 1 1  37 LYS HB2  H  -2.636 -22.230  19.829 1.00 . A A .  17 LYS HB2  1 1 
        6 11184 1 1  37 LYS HB3  H  -1.886 -23.342  20.989 1.00 . A A .  17 LYS HB3  1 1 
        6 11185 1 1  37 LYS HD2  H  -2.506 -23.211  23.427 1.00 . A A .  17 LYS HD2  1 1 
        6 11186 1 1  37 LYS HD3  H  -2.249 -21.459  23.548 1.00 . A A .  17 LYS HD3  1 1 
        6 11187 1 1  37 LYS HE2  H  -4.648 -21.159  24.114 1.00 . A A .  17 LYS HE2  1 1 
        6 11188 1 1  37 LYS HE3  H  -4.871 -22.922  24.046 1.00 . A A .  17 LYS HE3  1 1 
        6 11189 1 1  37 LYS HG2  H  -3.751 -21.049  21.692 1.00 . A A .  17 LYS HG2  1 1 
        6 11190 1 1  37 LYS HG3  H  -4.205 -22.760  21.621 1.00 . A A .  17 LYS HG3  1 1 
        6 11191 1 1  37 LYS HZ1  H  -4.160 -23.019  26.101 1.00 . A A .  17 LYS HZ1  1 1 
        6 11192 1 1  37 LYS HZ2  H  -3.934 -21.386  26.158 1.00 . A A .  17 LYS HZ2  1 1 
        6 11193 1 1  37 LYS HZ3  H  -2.703 -22.373  25.677 1.00 . A A .  17 LYS HZ3  1 1 
        6 11194 1 1  37 LYS N    N  -0.488 -20.941  19.756 1.00 . A A .  17 LYS N    1 1 
        6 11195 1 1  37 LYS NZ   N  -3.703 -22.234  25.659 1.00 . A A .  17 LYS NZ   1 1 
        6 11196 1 1  37 LYS O    O   0.144 -21.820  23.020 1.00 . A A .  17 LYS O    1 1 
        6 11197 1 1  38 ARG C    C   2.876 -22.660  22.352 1.00 . A A .  18 ARG C    1 1 
        6 11198 1 1  38 ARG CA   C   1.846 -23.646  21.863 1.00 . A A .  18 ARG CA   1 1 
        6 11199 1 1  38 ARG CB   C   2.567 -24.677  20.972 1.00 . A A .  18 ARG CB   1 1 
        6 11200 1 1  38 ARG CD   C   2.343 -26.815  19.603 1.00 . A A .  18 ARG CD   1 1 
        6 11201 1 1  38 ARG CG   C   1.679 -25.870  20.610 1.00 . A A .  18 ARG CG   1 1 
        6 11202 1 1  38 ARG CZ   C   4.404 -28.195  19.511 1.00 . A A .  18 ARG CZ   1 1 
        6 11203 1 1  38 ARG H    H   0.659 -23.087  20.177 1.00 . A A .  18 ARG H    1 1 
        6 11204 1 1  38 ARG HA   H   1.413 -24.160  22.721 1.00 . A A .  18 ARG HA   1 1 
        6 11205 1 1  38 ARG HB2  H   2.880 -24.183  20.052 1.00 . A A .  18 ARG HB2  1 1 
        6 11206 1 1  38 ARG HB3  H   3.451 -25.040  21.496 1.00 . A A .  18 ARG HB3  1 1 
        6 11207 1 1  38 ARG HD2  H   1.646 -27.605  19.325 1.00 . A A .  18 ARG HD2  1 1 
        6 11208 1 1  38 ARG HD3  H   2.636 -26.255  18.714 1.00 . A A .  18 ARG HD3  1 1 
        6 11209 1 1  38 ARG HE   H   3.746 -27.236  21.216 1.00 . A A .  18 ARG HE   1 1 
        6 11210 1 1  38 ARG HG2  H   1.448 -26.427  21.518 1.00 . A A .  18 ARG HG2  1 1 
        6 11211 1 1  38 ARG HG3  H   0.751 -25.496  20.178 1.00 . A A .  18 ARG HG3  1 1 
        6 11212 1 1  38 ARG HH11 H   3.329 -28.048  17.755 1.00 . A A .  18 ARG HH11 1 1 
        6 11213 1 1  38 ARG HH12 H   4.778 -29.024  17.657 1.00 . A A .  18 ARG HH12 1 1 
        6 11214 1 1  38 ARG HH21 H   5.698 -28.547  21.080 1.00 . A A .  18 ARG HH21 1 1 
        6 11215 1 1  38 ARG HH22 H   6.139 -29.310  19.569 1.00 . A A .  18 ARG HH22 1 1 
        6 11216 1 1  38 ARG N    N   0.799 -22.929  21.165 1.00 . A A .  18 ARG N    1 1 
        6 11217 1 1  38 ARG NE   N   3.554 -27.412  20.241 1.00 . A A .  18 ARG NE   1 1 
        6 11218 1 1  38 ARG NH1  N   4.148 -28.444  18.194 1.00 . A A .  18 ARG NH1  1 1 
        6 11219 1 1  38 ARG NH2  N   5.509 -28.730  20.105 1.00 . A A .  18 ARG NH2  1 1 
        6 11220 1 1  38 ARG O    O   3.386 -22.785  23.464 1.00 . A A .  18 ARG O    1 1 
        6 11221 1 1  39 TYR C    C   3.709 -19.906  23.092 1.00 . A A .  19 TYR C    1 1 
        6 11222 1 1  39 TYR CA   C   4.193 -20.663  21.881 1.00 . A A .  19 TYR CA   1 1 
        6 11223 1 1  39 TYR CB   C   4.468 -19.649  20.748 1.00 . A A .  19 TYR CB   1 1 
        6 11224 1 1  39 TYR CD1  C   6.803 -18.864  21.155 1.00 . A A .  19 TYR CD1  1 1 
        6 11225 1 1  39 TYR CD2  C   5.030 -17.297  21.373 1.00 . A A .  19 TYR CD2  1 1 
        6 11226 1 1  39 TYR CE1  C   7.710 -17.881  21.475 1.00 . A A .  19 TYR CE1  1 1 
        6 11227 1 1  39 TYR CE2  C   5.939 -16.316  21.695 1.00 . A A .  19 TYR CE2  1 1 
        6 11228 1 1  39 TYR CG   C   5.455 -18.581  21.101 1.00 . A A .  19 TYR CG   1 1 
        6 11229 1 1  39 TYR CZ   C   7.278 -16.607  21.746 1.00 . A A .  19 TYR CZ   1 1 
        6 11230 1 1  39 TYR H    H   2.765 -21.601  20.606 1.00 . A A .  19 TYR H    1 1 
        6 11231 1 1  39 TYR HA   H   5.126 -21.169  22.133 1.00 . A A .  19 TYR HA   1 1 
        6 11232 1 1  39 TYR HB2  H   4.851 -20.196  19.886 1.00 . A A .  19 TYR HB2  1 1 
        6 11233 1 1  39 TYR HB3  H   3.527 -19.175  20.469 1.00 . A A .  19 TYR HB3  1 1 
        6 11234 1 1  39 TYR HD1  H   7.150 -19.865  20.944 1.00 . A A .  19 TYR HD1  1 1 
        6 11235 1 1  39 TYR HD2  H   3.977 -17.061  21.334 1.00 . A A .  19 TYR HD2  1 1 
        6 11236 1 1  39 TYR HE1  H   8.765 -18.112  21.514 1.00 . A A .  19 TYR HE1  1 1 
        6 11237 1 1  39 TYR HE2  H   5.597 -15.314  21.907 1.00 . A A .  19 TYR HE2  1 1 
        6 11238 1 1  39 TYR HH   H   8.150 -14.889  21.432 1.00 . A A .  19 TYR HH   1 1 
        6 11239 1 1  39 TYR N    N   3.210 -21.658  21.511 1.00 . A A .  19 TYR N    1 1 
        6 11240 1 1  39 TYR O    O   4.447 -19.729  24.058 1.00 . A A .  19 TYR O    1 1 
        6 11241 1 1  39 TYR OH   O   8.208 -15.600  22.074 1.00 . A A .  19 TYR OH   1 1 
        6 11242 1 1  40 LEU C    C   1.863 -19.546  25.401 1.00 . A A .  20 LEU C    1 1 
        6 11243 1 1  40 LEU CA   C   1.895 -18.685  24.168 1.00 . A A .  20 LEU CA   1 1 
        6 11244 1 1  40 LEU CB   C   0.462 -18.177  23.906 1.00 . A A .  20 LEU CB   1 1 
        6 11245 1 1  40 LEU CD1  C  -1.038 -16.755  22.430 1.00 . A A .  20 LEU CD1  1 1 
        6 11246 1 1  40 LEU CD2  C   1.148 -15.806  23.296 1.00 . A A .  20 LEU CD2  1 1 
        6 11247 1 1  40 LEU CG   C   0.410 -17.073  22.834 1.00 . A A .  20 LEU CG   1 1 
        6 11248 1 1  40 LEU H    H   1.859 -19.633  22.256 1.00 . A A .  20 LEU H    1 1 
        6 11249 1 1  40 LEU HA   H   2.543 -17.829  24.356 1.00 . A A .  20 LEU HA   1 1 
        6 11250 1 1  40 LEU HB2  H  -0.150 -19.015  23.573 1.00 . A A .  20 LEU HB2  1 1 
        6 11251 1 1  40 LEU HB3  H   0.050 -17.785  24.836 1.00 . A A .  20 LEU HB3  1 1 
        6 11252 1 1  40 LEU HD11 H  -1.535 -17.670  22.108 1.00 . A A .  20 LEU HD11 1 1 
        6 11253 1 1  40 LEU HD12 H  -1.036 -16.035  21.611 1.00 . A A .  20 LEU HD12 1 1 
        6 11254 1 1  40 LEU HD13 H  -1.569 -16.334  23.283 1.00 . A A .  20 LEU HD13 1 1 
        6 11255 1 1  40 LEU HD21 H   2.170 -16.061  23.576 1.00 . A A .  20 LEU HD21 1 1 
        6 11256 1 1  40 LEU HD22 H   0.631 -15.378  24.155 1.00 . A A .  20 LEU HD22 1 1 
        6 11257 1 1  40 LEU HD23 H   1.164 -15.079  22.484 1.00 . A A .  20 LEU HD23 1 1 
        6 11258 1 1  40 LEU HG   H   0.924 -17.450  21.950 1.00 . A A .  20 LEU HG   1 1 
        6 11259 1 1  40 LEU N    N   2.438 -19.445  23.062 1.00 . A A .  20 LEU N    1 1 
        6 11260 1 1  40 LEU O    O   2.153 -19.079  26.500 1.00 . A A .  20 LEU O    1 1 
        6 11261 1 1  41 SER C    C   2.808 -21.876  26.974 1.00 . A A .  21 SER C    1 1 
        6 11262 1 1  41 SER CA   C   1.435 -21.738  26.371 1.00 . A A .  21 SER CA   1 1 
        6 11263 1 1  41 SER CB   C   0.934 -23.146  25.988 1.00 . A A .  21 SER CB   1 1 
        6 11264 1 1  41 SER H    H   1.277 -21.176  24.318 1.00 . A A .  21 SER H    1 1 
        6 11265 1 1  41 SER HA   H   0.764 -21.317  27.118 1.00 . A A .  21 SER HA   1 1 
        6 11266 1 1  41 SER HB2  H  -0.057 -23.066  25.541 1.00 . A A .  21 SER HB2  1 1 
        6 11267 1 1  41 SER HB3  H   1.621 -23.586  25.265 1.00 . A A .  21 SER HB3  1 1 
        6 11268 1 1  41 SER HG   H   0.552 -24.855  26.882 1.00 . A A .  21 SER HG   1 1 
        6 11269 1 1  41 SER N    N   1.503 -20.835  25.242 1.00 . A A .  21 SER N    1 1 
        6 11270 1 1  41 SER O    O   2.959 -21.916  28.190 1.00 . A A .  21 SER O    1 1 
        6 11271 1 1  41 SER OG   O   0.866 -23.985  27.138 1.00 . A A .  21 SER OG   1 1 
        6 11272 1 1  42 ALA C    C   5.610 -20.906  27.369 1.00 . A A .  22 ALA C    1 1 
        6 11273 1 1  42 ALA CA   C   5.195 -22.139  26.605 1.00 . A A .  22 ALA CA   1 1 
        6 11274 1 1  42 ALA CB   C   6.214 -22.360  25.474 1.00 . A A .  22 ALA CB   1 1 
        6 11275 1 1  42 ALA H    H   3.670 -21.967  25.124 1.00 . A A .  22 ALA H    1 1 
        6 11276 1 1  42 ALA HA   H   5.231 -22.995  27.279 1.00 . A A .  22 ALA HA   1 1 
        6 11277 1 1  42 ALA HB1  H   5.938 -23.248  24.904 1.00 . A A .  22 ALA HB1  1 1 
        6 11278 1 1  42 ALA HB2  H   7.207 -22.498  25.901 1.00 . A A .  22 ALA HB2  1 1 
        6 11279 1 1  42 ALA HB3  H   6.220 -21.492  24.814 1.00 . A A .  22 ALA HB3  1 1 
        6 11280 1 1  42 ALA N    N   3.842 -21.988  26.119 1.00 . A A .  22 ALA N    1 1 
        6 11281 1 1  42 ALA O    O   6.271 -21.004  28.401 1.00 . A A .  22 ALA O    1 1 
        6 11282 1 1  43 THR C    C   4.844 -18.308  28.811 1.00 . A A .  23 THR C    1 1 
        6 11283 1 1  43 THR CA   C   5.628 -18.479  27.536 1.00 . A A .  23 THR CA   1 1 
        6 11284 1 1  43 THR CB   C   5.441 -17.235  26.697 1.00 . A A .  23 THR CB   1 1 
        6 11285 1 1  43 THR CG2  C   6.366 -17.322  25.472 1.00 . A A .  23 THR CG2  1 1 
        6 11286 1 1  43 THR H    H   4.689 -19.665  26.021 1.00 . A A .  23 THR H    1 1 
        6 11287 1 1  43 THR HA   H   6.684 -18.555  27.797 1.00 . A A .  23 THR HA   1 1 
        6 11288 1 1  43 THR HB   H   5.720 -16.364  27.289 1.00 . A A .  23 THR HB   1 1 
        6 11289 1 1  43 THR HG1  H   3.531 -17.688  26.791 1.00 . A A .  23 THR HG1  1 1 
        6 11290 1 1  43 THR HG21 H   6.241 -16.430  24.858 1.00 . A A .  23 THR HG21 1 1 
        6 11291 1 1  43 THR HG22 H   6.111 -18.205  24.887 1.00 . A A .  23 THR HG22 1 1 
        6 11292 1 1  43 THR HG23 H   7.402 -17.392  25.804 1.00 . A A .  23 THR HG23 1 1 
        6 11293 1 1  43 THR N    N   5.239 -19.707  26.866 1.00 . A A .  23 THR N    1 1 
        6 11294 1 1  43 THR O    O   5.351 -17.741  29.777 1.00 . A A .  23 THR O    1 1 
        6 11295 1 1  43 THR OG1  O   4.087 -17.096  26.279 1.00 . A A .  23 THR OG1  1 1 
        6 11296 1 1  44 SER C    C   1.959 -19.864  30.209 1.00 . A A .  24 SER C    1 1 
        6 11297 1 1  44 SER CA   C   2.792 -18.631  30.044 1.00 . A A .  24 SER CA   1 1 
        6 11298 1 1  44 SER CB   C   1.841 -17.416  29.984 1.00 . A A .  24 SER CB   1 1 
        6 11299 1 1  44 SER H    H   3.195 -19.248  28.038 1.00 . A A .  24 SER H    1 1 
        6 11300 1 1  44 SER HA   H   3.455 -18.527  30.902 1.00 . A A .  24 SER HA   1 1 
        6 11301 1 1  44 SER HB2  H   2.431 -16.506  29.874 1.00 . A A .  24 SER HB2  1 1 
        6 11302 1 1  44 SER HB3  H   1.179 -17.520  29.125 1.00 . A A .  24 SER HB3  1 1 
        6 11303 1 1  44 SER HG   H   0.223 -17.777  31.040 1.00 . A A .  24 SER HG   1 1 
        6 11304 1 1  44 SER N    N   3.584 -18.785  28.847 1.00 . A A .  24 SER N    1 1 
        6 11305 1 1  44 SER O    O   1.033 -20.112  29.437 1.00 . A A .  24 SER O    1 1 
        6 11306 1 1  44 SER OG   O   1.060 -17.326  31.172 1.00 . A A .  24 SER OG   1 1 
        6 11307 1 1  45 ARG C    C   0.433 -21.529  32.493 1.00 . A A .  25 ARG C    1 1 
        6 11308 1 1  45 ARG CA   C   1.513 -21.865  31.505 1.00 . A A .  25 ARG CA   1 1 
        6 11309 1 1  45 ARG CB   C   2.370 -22.999  32.099 1.00 . A A .  25 ARG CB   1 1 
        6 11310 1 1  45 ARG CD   C   4.335 -24.577  31.731 1.00 . A A .  25 ARG CD   1 1 
        6 11311 1 1  45 ARG CG   C   3.380 -23.561  31.095 1.00 . A A .  25 ARG CG   1 1 
        6 11312 1 1  45 ARG CZ   C   6.336 -24.419  30.257 1.00 . A A .  25 ARG CZ   1 1 
        6 11313 1 1  45 ARG H    H   3.031 -20.413  31.866 1.00 . A A .  25 ARG H    1 1 
        6 11314 1 1  45 ARG HA   H   1.058 -22.206  30.575 1.00 . A A .  25 ARG HA   1 1 
        6 11315 1 1  45 ARG HB2  H   2.914 -22.611  32.961 1.00 . A A .  25 ARG HB2  1 1 
        6 11316 1 1  45 ARG HB3  H   1.714 -23.804  32.428 1.00 . A A .  25 ARG HB3  1 1 
        6 11317 1 1  45 ARG HD2  H   4.933 -24.086  32.499 1.00 . A A .  25 ARG HD2  1 1 
        6 11318 1 1  45 ARG HD3  H   3.762 -25.390  32.177 1.00 . A A .  25 ARG HD3  1 1 
        6 11319 1 1  45 ARG HE   H   5.025 -26.014  30.244 1.00 . A A .  25 ARG HE   1 1 
        6 11320 1 1  45 ARG HG2  H   2.835 -24.051  30.288 1.00 . A A .  25 ARG HG2  1 1 
        6 11321 1 1  45 ARG HG3  H   3.963 -22.738  30.681 1.00 . A A .  25 ARG HG3  1 1 
        6 11322 1 1  45 ARG HH11 H   6.030 -22.825  31.533 1.00 . A A .  25 ARG HH11 1 1 
        6 11323 1 1  45 ARG HH12 H   7.442 -22.694  30.509 1.00 . A A .  25 ARG HH12 1 1 
        6 11324 1 1  45 ARG HH21 H   6.928 -25.831  28.873 1.00 . A A .  25 ARG HH21 1 1 
        6 11325 1 1  45 ARG HH22 H   7.958 -24.421  28.981 1.00 . A A .  25 ARG HH22 1 1 
        6 11326 1 1  45 ARG N    N   2.267 -20.661  31.254 1.00 . A A .  25 ARG N    1 1 
        6 11327 1 1  45 ARG NE   N   5.234 -25.121  30.666 1.00 . A A .  25 ARG NE   1 1 
        6 11328 1 1  45 ARG NH1  N   6.628 -23.208  30.815 1.00 . A A .  25 ARG NH1  1 1 
        6 11329 1 1  45 ARG NH2  N   7.144 -24.935  29.286 1.00 . A A .  25 ARG NH2  1 1 
        6 11330 1 1  45 ARG O    O  -0.452 -22.341  32.759 1.00 . A A .  25 ARG O    1 1 
        6 11331 1 1  46 ASP C    C  -1.826 -19.774  33.336 1.00 . A A .  26 ASP C    1 1 
        6 11332 1 1  46 ASP CA   C  -0.501 -19.890  34.035 1.00 . A A .  26 ASP CA   1 1 
        6 11333 1 1  46 ASP CB   C  -0.180 -18.527  34.684 1.00 . A A .  26 ASP CB   1 1 
        6 11334 1 1  46 ASP CG   C   0.999 -18.603  35.646 1.00 . A A .  26 ASP CG   1 1 
        6 11335 1 1  46 ASP H    H   1.242 -19.674  32.826 1.00 . A A .  26 ASP H    1 1 
        6 11336 1 1  46 ASP HA   H  -0.576 -20.647  34.817 1.00 . A A .  26 ASP HA   1 1 
        6 11337 1 1  46 ASP HB2  H   0.057 -17.811  33.897 1.00 . A A .  26 ASP HB2  1 1 
        6 11338 1 1  46 ASP HB3  H  -1.058 -18.177  35.228 1.00 . A A .  26 ASP HB3  1 1 
        6 11339 1 1  46 ASP N    N   0.492 -20.305  33.072 1.00 . A A .  26 ASP N    1 1 
        6 11340 1 1  46 ASP O    O  -2.865 -20.134  33.886 1.00 . A A .  26 ASP O    1 1 
        6 11341 1 1  46 ASP OD1  O   1.395 -19.740  36.013 1.00 . A A .  26 ASP OD1  1 1 
        6 11342 1 1  46 ASP OD2  O   1.520 -17.522  36.022 1.00 . A A .  26 ASP OD2  1 1 
        6 11343 1 1  47 GLY C    C  -2.731 -18.294  30.145 1.00 . A A .  27 GLY C    1 1 
        6 11344 1 1  47 GLY CA   C  -3.039 -19.101  31.361 1.00 . A A .  27 GLY CA   1 1 
        6 11345 1 1  47 GLY H    H  -0.942 -18.956  31.680 1.00 . A A .  27 GLY H    1 1 
        6 11346 1 1  47 GLY HA2  H  -3.421 -20.081  31.072 1.00 . A A .  27 GLY HA2  1 1 
        6 11347 1 1  47 GLY HA3  H  -3.778 -18.583  31.973 1.00 . A A .  27 GLY HA3  1 1 
        6 11348 1 1  47 GLY N    N  -1.815 -19.248  32.095 1.00 . A A .  27 GLY N    1 1 
        6 11349 1 1  47 GLY O    O  -1.586 -17.903  29.918 1.00 . A A .  27 GLY O    1 1 
        6 11350 1 1  48 ASN C    C  -3.432 -15.798  28.537 1.00 . A A .  28 ASN C    1 1 
        6 11351 1 1  48 ASN CA   C  -3.577 -17.243  28.129 1.00 . A A .  28 ASN CA   1 1 
        6 11352 1 1  48 ASN CB   C  -4.762 -17.354  27.149 1.00 . A A .  28 ASN CB   1 1 
        6 11353 1 1  48 ASN CG   C  -4.924 -18.767  26.606 1.00 . A A .  28 ASN CG   1 1 
        6 11354 1 1  48 ASN H    H  -4.693 -18.352  29.566 1.00 . A A .  28 ASN H    1 1 
        6 11355 1 1  48 ASN HA   H  -2.664 -17.571  27.632 1.00 . A A .  28 ASN HA   1 1 
        6 11356 1 1  48 ASN HB2  H  -5.677 -17.070  27.669 1.00 . A A .  28 ASN HB2  1 1 
        6 11357 1 1  48 ASN HB3  H  -4.600 -16.669  26.316 1.00 . A A .  28 ASN HB3  1 1 
        6 11358 1 1  48 ASN HD21 H  -6.882 -18.404  26.092 1.00 . A A .  28 ASN HD21 1 1 
        6 11359 1 1  48 ASN HD22 H  -6.302 -20.012  25.722 1.00 . A A .  28 ASN HD22 1 1 
        6 11360 1 1  48 ASN N    N  -3.770 -18.015  29.331 1.00 . A A .  28 ASN N    1 1 
        6 11361 1 1  48 ASN ND2  N  -6.140 -19.088  26.096 1.00 . A A .  28 ASN ND2  1 1 
        6 11362 1 1  48 ASN O    O  -3.960 -15.372  29.565 1.00 . A A .  28 ASN O    1 1 
        6 11363 1 1  48 ASN OD1  O  -3.994 -19.566  26.631 1.00 . A A .  28 ASN OD1  1 1 
        6 11364 1 1  49 PRO C    C  -3.756 -12.817  28.155 1.00 . A A .  29 PRO C    1 1 
        6 11365 1 1  49 PRO CA   C  -2.492 -13.611  28.003 1.00 . A A .  29 PRO CA   1 1 
        6 11366 1 1  49 PRO CB   C  -1.701 -13.117  26.788 1.00 . A A .  29 PRO CB   1 1 
        6 11367 1 1  49 PRO CD   C  -2.031 -15.479  26.512 1.00 . A A .  29 PRO CD   1 1 
        6 11368 1 1  49 PRO CG   C  -1.013 -14.371  26.267 1.00 . A A .  29 PRO CG   1 1 
        6 11369 1 1  49 PRO HA   H  -1.884 -13.502  28.901 1.00 . A A .  29 PRO HA   1 1 
        6 11370 1 1  49 PRO HB2  H  -2.369 -12.700  26.034 1.00 . A A .  29 PRO HB2  1 1 
        6 11371 1 1  49 PRO HB3  H  -0.962 -12.376  27.091 1.00 . A A .  29 PRO HB3  1 1 
        6 11372 1 1  49 PRO HD2  H  -2.729 -15.561  25.679 1.00 . A A .  29 PRO HD2  1 1 
        6 11373 1 1  49 PRO HD3  H  -1.527 -16.431  26.682 1.00 . A A .  29 PRO HD3  1 1 
        6 11374 1 1  49 PRO HG2  H  -0.805 -14.275  25.201 1.00 . A A .  29 PRO HG2  1 1 
        6 11375 1 1  49 PRO HG3  H  -0.091 -14.563  26.817 1.00 . A A .  29 PRO HG3  1 1 
        6 11376 1 1  49 PRO N    N  -2.715 -15.032  27.735 1.00 . A A .  29 PRO N    1 1 
        6 11377 1 1  49 PRO O    O  -3.828 -11.916  28.986 1.00 . A A .  29 PRO O    1 1 
        6 11378 1 1  50 LYS C    C  -5.825 -10.969  27.243 1.00 . A A .  30 LYS C    1 1 
        6 11379 1 1  50 LYS CA   C  -6.057 -12.456  27.382 1.00 . A A .  30 LYS CA   1 1 
        6 11380 1 1  50 LYS CB   C  -6.832 -12.708  28.686 1.00 . A A .  30 LYS CB   1 1 
        6 11381 1 1  50 LYS CD   C  -7.889 -14.452  30.217 1.00 . A A .  30 LYS CD   1 1 
        6 11382 1 1  50 LYS CE   C  -9.288 -13.841  30.312 1.00 . A A .  30 LYS CE   1 1 
        6 11383 1 1  50 LYS CG   C  -7.216 -14.181  28.868 1.00 . A A .  30 LYS CG   1 1 
        6 11384 1 1  50 LYS H    H  -4.661 -13.906  26.676 1.00 . A A .  30 LYS H    1 1 
        6 11385 1 1  50 LYS HA   H  -6.667 -12.792  26.544 1.00 . A A .  30 LYS HA   1 1 
        6 11386 1 1  50 LYS HB2  H  -6.209 -12.404  29.527 1.00 . A A .  30 LYS HB2  1 1 
        6 11387 1 1  50 LYS HB3  H  -7.739 -12.104  28.681 1.00 . A A .  30 LYS HB3  1 1 
        6 11388 1 1  50 LYS HD2  H  -7.963 -15.529  30.365 1.00 . A A .  30 LYS HD2  1 1 
        6 11389 1 1  50 LYS HD3  H  -7.270 -14.028  31.007 1.00 . A A .  30 LYS HD3  1 1 
        6 11390 1 1  50 LYS HE2  H  -9.213 -12.756  30.238 1.00 . A A .  30 LYS HE2  1 1 
        6 11391 1 1  50 LYS HE3  H  -9.902 -14.216  29.493 1.00 . A A .  30 LYS HE3  1 1 
        6 11392 1 1  50 LYS HG2  H  -7.904 -14.463  28.071 1.00 . A A .  30 LYS HG2  1 1 
        6 11393 1 1  50 LYS HG3  H  -6.317 -14.793  28.792 1.00 . A A .  30 LYS HG3  1 1 
        6 11394 1 1  50 LYS HZ1  H -10.841 -13.790  31.650 1.00 . A A .  30 LYS HZ1  1 1 
        6 11395 1 1  50 LYS HZ2  H  -9.354 -13.848  32.361 1.00 . A A .  30 LYS HZ2  1 1 
        6 11396 1 1  50 LYS HZ3  H  -9.992 -15.204  31.672 1.00 . A A .  30 LYS HZ3  1 1 
        6 11397 1 1  50 LYS N    N  -4.784 -13.151  27.336 1.00 . A A .  30 LYS N    1 1 
        6 11398 1 1  50 LYS NZ   N  -9.919 -14.199  31.601 1.00 . A A .  30 LYS NZ   1 1 
        6 11399 1 1  50 LYS O    O  -6.066 -10.194  28.171 1.00 . A A .  30 LYS O    1 1 
        6 11400 1 1  51 PRO C    C  -6.337  -8.322  25.691 1.00 . A A .  31 PRO C    1 1 
        6 11401 1 1  51 PRO CA   C  -5.091  -9.153  25.820 1.00 . A A .  31 PRO CA   1 1 
        6 11402 1 1  51 PRO CB   C  -4.318  -9.170  24.500 1.00 . A A .  31 PRO CB   1 1 
        6 11403 1 1  51 PRO CD   C  -5.135 -11.406  24.901 1.00 . A A .  31 PRO CD   1 1 
        6 11404 1 1  51 PRO CG   C  -4.856 -10.401  23.783 1.00 . A A .  31 PRO CG   1 1 
        6 11405 1 1  51 PRO HA   H  -4.460  -8.751  26.612 1.00 . A A .  31 PRO HA   1 1 
        6 11406 1 1  51 PRO HB2  H  -4.515  -8.267  23.923 1.00 . A A .  31 PRO HB2  1 1 
        6 11407 1 1  51 PRO HB3  H  -3.249  -9.276  24.688 1.00 . A A .  31 PRO HB3  1 1 
        6 11408 1 1  51 PRO HD2  H  -6.013 -12.009  24.672 1.00 . A A .  31 PRO HD2  1 1 
        6 11409 1 1  51 PRO HD3  H  -4.267 -12.045  25.063 1.00 . A A .  31 PRO HD3  1 1 
        6 11410 1 1  51 PRO HG2  H  -5.778 -10.158  23.256 1.00 . A A .  31 PRO HG2  1 1 
        6 11411 1 1  51 PRO HG3  H  -4.116 -10.796  23.087 1.00 . A A .  31 PRO HG3  1 1 
        6 11412 1 1  51 PRO N    N  -5.373 -10.556  26.078 1.00 . A A .  31 PRO N    1 1 
        6 11413 1 1  51 PRO O    O  -7.386  -8.827  25.288 1.00 . A A .  31 PRO O    1 1 
        6 11414 1 1  52 PRO C    C  -7.711  -5.772  24.509 1.00 . A A .  32 PRO C    1 1 
        6 11415 1 1  52 PRO CA   C  -7.407  -6.162  25.929 1.00 . A A .  32 PRO CA   1 1 
        6 11416 1 1  52 PRO CB   C  -6.991  -4.944  26.753 1.00 . A A .  32 PRO CB   1 1 
        6 11417 1 1  52 PRO CD   C  -5.054  -6.374  26.513 1.00 . A A .  32 PRO CD   1 1 
        6 11418 1 1  52 PRO CG   C  -5.473  -4.904  26.603 1.00 . A A .  32 PRO CG   1 1 
        6 11419 1 1  52 PRO HA   H  -8.281  -6.633  26.379 1.00 . A A .  32 PRO HA   1 1 
        6 11420 1 1  52 PRO HB2  H  -7.444  -4.035  26.357 1.00 . A A .  32 PRO HB2  1 1 
        6 11421 1 1  52 PRO HB3  H  -7.266  -5.081  27.798 1.00 . A A .  32 PRO HB3  1 1 
        6 11422 1 1  52 PRO HD2  H  -4.237  -6.493  25.801 1.00 . A A .  32 PRO HD2  1 1 
        6 11423 1 1  52 PRO HD3  H  -4.764  -6.755  27.492 1.00 . A A .  32 PRO HD3  1 1 
        6 11424 1 1  52 PRO HG2  H  -5.198  -4.377  25.690 1.00 . A A .  32 PRO HG2  1 1 
        6 11425 1 1  52 PRO HG3  H  -5.014  -4.426  27.468 1.00 . A A .  32 PRO HG3  1 1 
        6 11426 1 1  52 PRO N    N  -6.262  -7.053  26.024 1.00 . A A .  32 PRO N    1 1 
        6 11427 1 1  52 PRO O    O  -6.829  -5.803  23.651 1.00 . A A .  32 PRO O    1 1 
        6 11428 1 1  53 PRO C    C  -8.786  -3.662  22.498 1.00 . A A .  33 PRO C    1 1 
        6 11429 1 1  53 PRO CA   C  -9.331  -5.004  22.886 1.00 . A A .  33 PRO CA   1 1 
        6 11430 1 1  53 PRO CB   C -10.860  -4.975  22.937 1.00 . A A .  33 PRO CB   1 1 
        6 11431 1 1  53 PRO CD   C -10.048  -5.335  25.186 1.00 . A A .  33 PRO CD   1 1 
        6 11432 1 1  53 PRO CG   C -11.170  -4.660  24.397 1.00 . A A .  33 PRO CG   1 1 
        6 11433 1 1  53 PRO HA   H  -9.002  -5.755  22.168 1.00 . A A .  33 PRO HA   1 1 
        6 11434 1 1  53 PRO HB2  H -11.256  -4.200  22.281 1.00 . A A .  33 PRO HB2  1 1 
        6 11435 1 1  53 PRO HB3  H -11.268  -5.948  22.664 1.00 . A A .  33 PRO HB3  1 1 
        6 11436 1 1  53 PRO HD2  H  -9.773  -4.739  26.057 1.00 . A A .  33 PRO HD2  1 1 
        6 11437 1 1  53 PRO HD3  H -10.348  -6.337  25.492 1.00 . A A .  33 PRO HD3  1 1 
        6 11438 1 1  53 PRO HG2  H -11.152  -3.582  24.562 1.00 . A A .  33 PRO HG2  1 1 
        6 11439 1 1  53 PRO HG3  H -12.139  -5.069  24.681 1.00 . A A .  33 PRO HG3  1 1 
        6 11440 1 1  53 PRO N    N  -8.938  -5.402  24.226 1.00 . A A .  33 PRO N    1 1 
        6 11441 1 1  53 PRO O    O  -8.574  -2.794  23.343 1.00 . A A .  33 PRO O    1 1 
        6 11442 1 1  54 ASN C    C  -8.361  -2.116  19.264 1.00 . A A .  34 ASN C    1 1 
        6 11443 1 1  54 ASN CA   C  -8.028  -2.208  20.722 1.00 . A A .  34 ASN CA   1 1 
        6 11444 1 1  54 ASN CB   C  -6.496  -2.085  20.890 1.00 . A A .  34 ASN CB   1 1 
        6 11445 1 1  54 ASN CG   C  -6.049  -0.641  21.075 1.00 . A A .  34 ASN CG   1 1 
        6 11446 1 1  54 ASN H    H  -8.742  -4.201  20.523 1.00 . A A .  34 ASN H    1 1 
        6 11447 1 1  54 ASN HA   H  -8.517  -1.394  21.257 1.00 . A A .  34 ASN HA   1 1 
        6 11448 1 1  54 ASN HB2  H  -6.192  -2.661  21.764 1.00 . A A .  34 ASN HB2  1 1 
        6 11449 1 1  54 ASN HB3  H  -6.008  -2.497  20.007 1.00 . A A .  34 ASN HB3  1 1 
        6 11450 1 1  54 ASN HD21 H  -4.217  -1.242  21.790 1.00 . A A .  34 ASN HD21 1 1 
        6 11451 1 1  54 ASN HD22 H  -4.452   0.489  21.708 1.00 . A A .  34 ASN HD22 1 1 
        6 11452 1 1  54 ASN N    N  -8.550  -3.463  21.185 1.00 . A A .  34 ASN N    1 1 
        6 11453 1 1  54 ASN ND2  N  -4.800  -0.448  21.566 1.00 . A A .  34 ASN ND2  1 1 
        6 11454 1 1  54 ASN O    O  -8.655  -3.123  18.619 1.00 . A A .  34 ASN O    1 1 
        6 11455 1 1  54 ASN OD1  O  -6.790   0.294  20.789 1.00 . A A .  34 ASN OD1  1 1 
        6 11456 1 1  55 LYS C    C  -7.348  -0.837  16.528 1.00 . A A .  35 LYS C    1 1 
        6 11457 1 1  55 LYS CA   C  -8.623  -0.703  17.311 1.00 . A A .  35 LYS CA   1 1 
        6 11458 1 1  55 LYS CB   C  -9.233   0.680  17.009 1.00 . A A .  35 LYS CB   1 1 
        6 11459 1 1  55 LYS CD   C -11.221   2.234  17.335 1.00 . A A .  35 LYS CD   1 1 
        6 11460 1 1  55 LYS CE   C -12.603   2.416  17.965 1.00 . A A .  35 LYS CE   1 1 
        6 11461 1 1  55 LYS CG   C -10.615   0.862  17.640 1.00 . A A .  35 LYS CG   1 1 
        6 11462 1 1  55 LYS H    H  -8.043  -0.094  19.268 1.00 . A A .  35 LYS H    1 1 
        6 11463 1 1  55 LYS HA   H  -9.320  -1.479  16.995 1.00 . A A .  35 LYS HA   1 1 
        6 11464 1 1  55 LYS HB2  H  -8.567   1.449  17.399 1.00 . A A .  35 LYS HB2  1 1 
        6 11465 1 1  55 LYS HB3  H  -9.319   0.800  15.929 1.00 . A A .  35 LYS HB3  1 1 
        6 11466 1 1  55 LYS HD2  H -10.555   3.004  17.723 1.00 . A A .  35 LYS HD2  1 1 
        6 11467 1 1  55 LYS HD3  H -11.307   2.351  16.254 1.00 . A A .  35 LYS HD3  1 1 
        6 11468 1 1  55 LYS HE2  H -13.280   1.655  17.577 1.00 . A A .  35 LYS HE2  1 1 
        6 11469 1 1  55 LYS HE3  H -12.522   2.310  19.047 1.00 . A A .  35 LYS HE3  1 1 
        6 11470 1 1  55 LYS HG2  H -11.283   0.088  17.262 1.00 . A A .  35 LYS HG2  1 1 
        6 11471 1 1  55 LYS HG3  H -10.523   0.753  18.721 1.00 . A A .  35 LYS HG3  1 1 
        6 11472 1 1  55 LYS HZ1  H -14.051   3.865  18.067 1.00 . A A .  35 LYS HZ1  1 1 
        6 11473 1 1  55 LYS HZ2  H -12.516   4.464  18.008 1.00 . A A .  35 LYS HZ2  1 1 
        6 11474 1 1  55 LYS HZ3  H -13.218   3.859  16.644 1.00 . A A .  35 LYS HZ3  1 1 
        6 11475 1 1  55 LYS N    N  -8.307  -0.889  18.705 1.00 . A A .  35 LYS N    1 1 
        6 11476 1 1  55 LYS NZ   N -13.140   3.757  17.646 1.00 . A A .  35 LYS NZ   1 1 
        6 11477 1 1  55 LYS O    O  -6.886   0.112  15.898 1.00 . A A .  35 LYS O    1 1 
        6 11478 1 1  56 ALA C    C  -5.887  -2.823  14.467 1.00 . A A .  36 ALA C    1 1 
        6 11479 1 1  56 ALA CA   C  -5.527  -2.281  15.818 1.00 . A A .  36 ALA CA   1 1 
        6 11480 1 1  56 ALA CB   C  -4.591  -3.285  16.514 1.00 . A A .  36 ALA CB   1 1 
        6 11481 1 1  56 ALA H    H  -7.173  -2.806  17.069 1.00 . A A .  36 ALA H    1 1 
        6 11482 1 1  56 ALA HA   H  -5.004  -1.332  15.694 1.00 . A A .  36 ALA HA   1 1 
        6 11483 1 1  56 ALA HB1  H  -4.318  -2.907  17.499 1.00 . A A .  36 ALA HB1  1 1 
        6 11484 1 1  56 ALA HB2  H  -5.100  -4.243  16.621 1.00 . A A .  36 ALA HB2  1 1 
        6 11485 1 1  56 ALA HB3  H  -3.690  -3.418  15.914 1.00 . A A .  36 ALA HB3  1 1 
        6 11486 1 1  56 ALA N    N  -6.754  -2.052  16.544 1.00 . A A .  36 ALA N    1 1 
        6 11487 1 1  56 ALA O    O  -5.026  -3.249  13.699 1.00 . A A .  36 ALA O    1 1 
        6 11488 1 1  57 ARG C    C  -7.128  -2.441  11.788 1.00 . A A .  37 ARG C    1 1 
        6 11489 1 1  57 ARG CA   C  -7.675  -3.302  12.890 1.00 . A A .  37 ARG CA   1 1 
        6 11490 1 1  57 ARG CB   C  -9.210  -3.282  12.774 1.00 . A A .  37 ARG CB   1 1 
        6 11491 1 1  57 ARG CD   C -11.419  -4.262  13.552 1.00 . A A .  37 ARG CD   1 1 
        6 11492 1 1  57 ARG CG   C  -9.893  -4.303  13.685 1.00 . A A .  37 ARG CG   1 1 
        6 11493 1 1  57 ARG CZ   C -12.110  -6.584  14.119 1.00 . A A .  37 ARG CZ   1 1 
        6 11494 1 1  57 ARG H    H  -7.855  -2.430  14.821 1.00 . A A .  37 ARG H    1 1 
        6 11495 1 1  57 ARG HA   H  -7.320  -4.324  12.753 1.00 . A A .  37 ARG HA   1 1 
        6 11496 1 1  57 ARG HB2  H  -9.570  -2.285  13.029 1.00 . A A .  37 ARG HB2  1 1 
        6 11497 1 1  57 ARG HB3  H  -9.483  -3.502  11.741 1.00 . A A .  37 ARG HB3  1 1 
        6 11498 1 1  57 ARG HD2  H -11.782  -3.267  13.811 1.00 . A A .  37 ARG HD2  1 1 
        6 11499 1 1  57 ARG HD3  H -11.704  -4.499  12.527 1.00 . A A .  37 ARG HD3  1 1 
        6 11500 1 1  57 ARG HE   H -12.344  -4.975  15.391 1.00 . A A .  37 ARG HE   1 1 
        6 11501 1 1  57 ARG HG2  H  -9.544  -5.300  13.420 1.00 . A A .  37 ARG HG2  1 1 
        6 11502 1 1  57 ARG HG3  H  -9.620  -4.094  14.720 1.00 . A A .  37 ARG HG3  1 1 
        6 11503 1 1  57 ARG HH11 H -11.220  -6.339  12.272 1.00 . A A .  37 ARG HH11 1 1 
        6 11504 1 1  57 ARG HH12 H -11.715  -7.975  12.646 1.00 . A A .  37 ARG HH12 1 1 
        6 11505 1 1  57 ARG HH21 H -13.021  -7.174  15.873 1.00 . A A .  37 ARG HH21 1 1 
        6 11506 1 1  57 ARG HH22 H -12.748  -8.454  14.712 1.00 . A A .  37 ARG HH22 1 1 
        6 11507 1 1  57 ARG N    N  -7.194  -2.803  14.155 1.00 . A A .  37 ARG N    1 1 
        6 11508 1 1  57 ARG NE   N -12.012  -5.268  14.483 1.00 . A A .  37 ARG NE   1 1 
        6 11509 1 1  57 ARG NH1  N -11.641  -7.002  12.908 1.00 . A A .  37 ARG NH1  1 1 
        6 11510 1 1  57 ARG NH2  N -12.675  -7.481  14.976 1.00 . A A .  37 ARG NH2  1 1 
        6 11511 1 1  57 ARG O    O  -6.751  -2.938  10.733 1.00 . A A .  37 ARG O    1 1 
        6 11512 1 1  58 ASP C    C  -5.162  -0.520  10.661 1.00 . A A .  38 ASP C    1 1 
        6 11513 1 1  58 ASP CA   C  -6.586  -0.191  11.021 1.00 . A A .  38 ASP CA   1 1 
        6 11514 1 1  58 ASP CB   C  -6.632   1.280  11.485 1.00 . A A .  38 ASP CB   1 1 
        6 11515 1 1  58 ASP CG   C  -8.054   1.818  11.577 1.00 . A A .  38 ASP CG   1 1 
        6 11516 1 1  58 ASP H    H  -7.349  -0.761  12.930 1.00 . A A .  38 ASP H    1 1 
        6 11517 1 1  58 ASP HA   H  -7.205  -0.296  10.131 1.00 . A A .  38 ASP HA   1 1 
        6 11518 1 1  58 ASP HB2  H  -6.167   1.351  12.468 1.00 . A A .  38 ASP HB2  1 1 
        6 11519 1 1  58 ASP HB3  H  -6.067   1.890  10.780 1.00 . A A .  38 ASP HB3  1 1 
        6 11520 1 1  58 ASP N    N  -7.062  -1.115  12.029 1.00 . A A .  38 ASP N    1 1 
        6 11521 1 1  58 ASP O    O  -4.778  -0.437   9.499 1.00 . A A .  38 ASP O    1 1 
        6 11522 1 1  58 ASP OD1  O  -8.977   1.154  11.037 1.00 . A A .  38 ASP OD1  1 1 
        6 11523 1 1  58 ASP OD2  O  -8.233   2.902  12.190 1.00 . A A .  38 ASP OD2  1 1 
        6 11524 1 1  59 LYS C    C  -2.857  -2.420  10.512 1.00 . A A .  39 LYS C    1 1 
        6 11525 1 1  59 LYS CA   C  -2.955  -1.216  11.414 1.00 . A A .  39 LYS CA   1 1 
        6 11526 1 1  59 LYS CB   C  -2.168  -1.524  12.702 1.00 . A A .  39 LYS CB   1 1 
        6 11527 1 1  59 LYS CD   C  -1.182  -0.590  14.855 1.00 . A A .  39 LYS CD   1 1 
        6 11528 1 1  59 LYS CE   C  -0.976   0.650  15.726 1.00 . A A .  39 LYS CE   1 1 
        6 11529 1 1  59 LYS CG   C  -1.967  -0.284  13.577 1.00 . A A .  39 LYS CG   1 1 
        6 11530 1 1  59 LYS H    H  -4.710  -0.970  12.601 1.00 . A A .  39 LYS H    1 1 
        6 11531 1 1  59 LYS HA   H  -2.488  -0.367  10.914 1.00 . A A .  39 LYS HA   1 1 
        6 11532 1 1  59 LYS HB2  H  -2.708  -2.278  13.275 1.00 . A A .  39 LYS HB2  1 1 
        6 11533 1 1  59 LYS HB3  H  -1.190  -1.921  12.428 1.00 . A A .  39 LYS HB3  1 1 
        6 11534 1 1  59 LYS HD2  H  -1.722  -1.341  15.431 1.00 . A A .  39 LYS HD2  1 1 
        6 11535 1 1  59 LYS HD3  H  -0.206  -0.989  14.579 1.00 . A A .  39 LYS HD3  1 1 
        6 11536 1 1  59 LYS HE2  H  -0.419   1.398  15.161 1.00 . A A .  39 LYS HE2  1 1 
        6 11537 1 1  59 LYS HE3  H  -1.946   1.060  16.006 1.00 . A A .  39 LYS HE3  1 1 
        6 11538 1 1  59 LYS HG2  H  -1.421   0.465  13.002 1.00 . A A .  39 LYS HG2  1 1 
        6 11539 1 1  59 LYS HG3  H  -2.942   0.120  13.848 1.00 . A A .  39 LYS HG3  1 1 
        6 11540 1 1  59 LYS HZ1  H  -0.091   1.126  17.515 1.00 . A A .  39 LYS HZ1  1 1 
        6 11541 1 1  59 LYS HZ2  H   0.682  -0.076  16.691 1.00 . A A .  39 LYS HZ2  1 1 
        6 11542 1 1  59 LYS HZ3  H  -0.734  -0.392  17.476 1.00 . A A .  39 LYS HZ3  1 1 
        6 11543 1 1  59 LYS N    N  -4.345  -0.902  11.662 1.00 . A A .  39 LYS N    1 1 
        6 11544 1 1  59 LYS NZ   N  -0.220   0.299  16.949 1.00 . A A .  39 LYS NZ   1 1 
        6 11545 1 1  59 LYS O    O  -1.993  -2.482   9.641 1.00 . A A .  39 LYS O    1 1 
        6 11546 1 1  60 LEU C    C  -4.325  -4.363   8.553 1.00 . A A .  40 LEU C    1 1 
        6 11547 1 1  60 LEU CA   C  -3.707  -4.615   9.908 1.00 . A A .  40 LEU CA   1 1 
        6 11548 1 1  60 LEU CB   C  -4.446  -5.797  10.565 1.00 . A A .  40 LEU CB   1 1 
        6 11549 1 1  60 LEU CD1  C  -4.604  -7.319  12.593 1.00 . A A .  40 LEU CD1  1 1 
        6 11550 1 1  60 LEU CD2  C  -2.352  -6.898  11.508 1.00 . A A .  40 LEU CD2  1 1 
        6 11551 1 1  60 LEU CG   C  -3.735  -6.304  11.835 1.00 . A A .  40 LEU CG   1 1 
        6 11552 1 1  60 LEU H    H  -4.462  -3.307  11.416 1.00 . A A .  40 LEU H    1 1 
        6 11553 1 1  60 LEU HA   H  -2.664  -4.897   9.765 1.00 . A A .  40 LEU HA   1 1 
        6 11554 1 1  60 LEU HB2  H  -5.452  -5.474  10.833 1.00 . A A .  40 LEU HB2  1 1 
        6 11555 1 1  60 LEU HB3  H  -4.515  -6.614   9.847 1.00 . A A .  40 LEU HB3  1 1 
        6 11556 1 1  60 LEU HD11 H  -5.575  -6.874  12.812 1.00 . A A .  40 LEU HD11 1 1 
        6 11557 1 1  60 LEU HD12 H  -4.112  -7.593  13.526 1.00 . A A .  40 LEU HD12 1 1 
        6 11558 1 1  60 LEU HD13 H  -4.742  -8.209  11.980 1.00 . A A .  40 LEU HD13 1 1 
        6 11559 1 1  60 LEU HD21 H  -1.757  -6.159  10.971 1.00 . A A .  40 LEU HD21 1 1 
        6 11560 1 1  60 LEU HD22 H  -1.845  -7.169  12.434 1.00 . A A .  40 LEU HD22 1 1 
        6 11561 1 1  60 LEU HD23 H  -2.475  -7.785  10.887 1.00 . A A .  40 LEU HD23 1 1 
        6 11562 1 1  60 LEU HG   H  -3.579  -5.448  12.491 1.00 . A A .  40 LEU HG   1 1 
        6 11563 1 1  60 LEU N    N  -3.752  -3.409  10.705 1.00 . A A .  40 LEU N    1 1 
        6 11564 1 1  60 LEU O    O  -4.209  -5.194   7.657 1.00 . A A .  40 LEU O    1 1 
        6 11565 1 1  61 GLN C    C  -4.620  -2.156   6.245 1.00 . A A .  41 GLN C    1 1 
        6 11566 1 1  61 GLN CA   C  -5.611  -2.915   7.087 1.00 . A A .  41 GLN CA   1 1 
        6 11567 1 1  61 GLN CB   C  -6.896  -2.061   7.195 1.00 . A A .  41 GLN CB   1 1 
        6 11568 1 1  61 GLN CD   C  -8.432  -4.003   6.881 1.00 . A A .  41 GLN CD   1 1 
        6 11569 1 1  61 GLN CG   C  -8.087  -2.830   7.791 1.00 . A A .  41 GLN CG   1 1 
        6 11570 1 1  61 GLN H    H  -5.079  -2.545   9.124 1.00 . A A .  41 GLN H    1 1 
        6 11571 1 1  61 GLN HA   H  -5.852  -3.854   6.588 1.00 . A A .  41 GLN HA   1 1 
        6 11572 1 1  61 GLN HB2  H  -6.687  -1.200   7.829 1.00 . A A .  41 GLN HB2  1 1 
        6 11573 1 1  61 GLN HB3  H  -7.167  -1.708   6.200 1.00 . A A .  41 GLN HB3  1 1 
        6 11574 1 1  61 GLN HE21 H  -8.867  -2.739   5.318 1.00 . A A .  41 GLN HE21 1 1 
        6 11575 1 1  61 GLN HE22 H  -9.065  -4.443   4.974 1.00 . A A .  41 GLN HE22 1 1 
        6 11576 1 1  61 GLN HG2  H  -7.821  -3.203   8.781 1.00 . A A .  41 GLN HG2  1 1 
        6 11577 1 1  61 GLN HG3  H  -8.947  -2.165   7.871 1.00 . A A .  41 GLN HG3  1 1 
        6 11578 1 1  61 GLN N    N  -5.000  -3.208   8.366 1.00 . A A .  41 GLN N    1 1 
        6 11579 1 1  61 GLN NE2  N  -8.821  -3.703   5.617 1.00 . A A .  41 GLN NE2  1 1 
        6 11580 1 1  61 GLN O    O  -4.957  -1.678   5.162 1.00 . A A .  41 GLN O    1 1 
        6 11581 1 1  61 GLN OE1  O  -8.367  -5.159   7.289 1.00 . A A .  41 GLN OE1  1 1 
        6 11582 1 1  62 ARG C    C  -1.571  -2.305   5.160 1.00 . A A .  42 ARG C    1 1 
        6 11583 1 1  62 ARG CA   C  -2.357  -1.316   5.964 1.00 . A A .  42 ARG CA   1 1 
        6 11584 1 1  62 ARG CB   C  -1.373  -0.521   6.848 1.00 . A A .  42 ARG CB   1 1 
        6 11585 1 1  62 ARG CD   C  -1.095   1.338   8.570 1.00 . A A .  42 ARG CD   1 1 
        6 11586 1 1  62 ARG CG   C  -2.051   0.621   7.610 1.00 . A A .  42 ARG CG   1 1 
        6 11587 1 1  62 ARG CZ   C   1.012   2.637   8.386 1.00 . A A .  42 ARG CZ   1 1 
        6 11588 1 1  62 ARG H    H  -3.117  -2.445   7.610 1.00 . A A .  42 ARG H    1 1 
        6 11589 1 1  62 ARG HA   H  -2.855  -0.626   5.284 1.00 . A A .  42 ARG HA   1 1 
        6 11590 1 1  62 ARG HB2  H  -0.923  -1.203   7.569 1.00 . A A .  42 ARG HB2  1 1 
        6 11591 1 1  62 ARG HB3  H  -0.587  -0.106   6.216 1.00 . A A .  42 ARG HB3  1 1 
        6 11592 1 1  62 ARG HD2  H  -1.645   2.075   9.154 1.00 . A A .  42 ARG HD2  1 1 
        6 11593 1 1  62 ARG HD3  H  -0.633   0.610   9.238 1.00 . A A .  42 ARG HD3  1 1 
        6 11594 1 1  62 ARG HE   H  -0.100   2.026   6.758 1.00 . A A .  42 ARG HE   1 1 
        6 11595 1 1  62 ARG HG2  H  -2.440   1.343   6.892 1.00 . A A .  42 ARG HG2  1 1 
        6 11596 1 1  62 ARG HG3  H  -2.881   0.212   8.185 1.00 . A A .  42 ARG HG3  1 1 
        6 11597 1 1  62 ARG HH11 H   0.384   2.182  10.298 1.00 . A A .  42 ARG HH11 1 1 
        6 11598 1 1  62 ARG HH12 H   1.873   3.095  10.204 1.00 . A A .  42 ARG HH12 1 1 
        6 11599 1 1  62 ARG HH21 H   1.909   3.252   6.632 1.00 . A A .  42 ARG HH21 1 1 
        6 11600 1 1  62 ARG HH22 H   2.751   3.710   8.096 1.00 . A A .  42 ARG HH22 1 1 
        6 11601 1 1  62 ARG N    N  -3.360  -2.033   6.720 1.00 . A A .  42 ARG N    1 1 
        6 11602 1 1  62 ARG NE   N  -0.038   2.020   7.766 1.00 . A A .  42 ARG NE   1 1 
        6 11603 1 1  62 ARG NH1  N   1.097   2.638   9.747 1.00 . A A .  42 ARG NH1  1 1 
        6 11604 1 1  62 ARG NH2  N   1.974   3.253   7.640 1.00 . A A .  42 ARG NH2  1 1 
        6 11605 1 1  62 ARG O    O  -0.451  -2.030   4.731 1.00 . A A .  42 ARG O    1 1 
        6 11606 1 1  63 LEU C    C  -2.523  -5.381   3.562 1.00 . A A .  43 LEU C    1 1 
        6 11607 1 1  63 LEU CA   C  -1.478  -4.504   4.177 1.00 . A A .  43 LEU CA   1 1 
        6 11608 1 1  63 LEU CB   C  -0.540  -5.369   5.043 1.00 . A A .  43 LEU CB   1 1 
        6 11609 1 1  63 LEU CD1  C  -0.742  -7.004   6.971 1.00 . A A .  43 LEU CD1  1 1 
        6 11610 1 1  63 LEU CD2  C  -0.558  -4.517   7.439 1.00 . A A .  43 LEU CD2  1 1 
        6 11611 1 1  63 LEU CG   C  -1.075  -5.594   6.468 1.00 . A A .  43 LEU CG   1 1 
        6 11612 1 1  63 LEU H    H  -3.081  -3.672   5.290 1.00 . A A .  43 LEU H    1 1 
        6 11613 1 1  63 LEU HA   H  -0.897  -4.032   3.385 1.00 . A A .  43 LEU HA   1 1 
        6 11614 1 1  63 LEU HB2  H  -0.419  -6.339   4.561 1.00 . A A .  43 LEU HB2  1 1 
        6 11615 1 1  63 LEU HB3  H   0.433  -4.882   5.104 1.00 . A A .  43 LEU HB3  1 1 
        6 11616 1 1  63 LEU HD11 H  -1.133  -7.131   7.981 1.00 . A A .  43 LEU HD11 1 1 
        6 11617 1 1  63 LEU HD12 H   0.339  -7.140   6.981 1.00 . A A .  43 LEU HD12 1 1 
        6 11618 1 1  63 LEU HD13 H  -1.196  -7.742   6.310 1.00 . A A .  43 LEU HD13 1 1 
        6 11619 1 1  63 LEU HD21 H  -0.809  -3.529   7.054 1.00 . A A .  43 LEU HD21 1 1 
        6 11620 1 1  63 LEU HD22 H   0.524  -4.604   7.535 1.00 . A A .  43 LEU HD22 1 1 
        6 11621 1 1  63 LEU HD23 H  -1.022  -4.655   8.415 1.00 . A A .  43 LEU HD23 1 1 
        6 11622 1 1  63 LEU HG   H  -2.161  -5.507   6.429 1.00 . A A .  43 LEU HG   1 1 
        6 11623 1 1  63 LEU N    N  -2.155  -3.492   4.929 1.00 . A A .  43 LEU N    1 1 
        6 11624 1 1  63 LEU O    O  -3.671  -5.416   4.004 1.00 . A A .  43 LEU O    1 1 
        6 11625 1 1  64 THR C    C  -3.110  -8.287   2.529 1.00 . A A .  44 THR C    1 1 
        6 11626 1 1  64 THR CA   C  -3.049  -6.972   1.804 1.00 . A A .  44 THR CA   1 1 
        6 11627 1 1  64 THR CB   C  -2.652  -7.227   0.371 1.00 . A A .  44 THR CB   1 1 
        6 11628 1 1  64 THR CG2  C  -2.422  -5.869  -0.305 1.00 . A A .  44 THR CG2  1 1 
        6 11629 1 1  64 THR H    H  -1.173  -6.043   2.179 1.00 . A A .  44 THR H    1 1 
        6 11630 1 1  64 THR HA   H  -4.039  -6.517   1.819 1.00 . A A .  44 THR HA   1 1 
        6 11631 1 1  64 THR HB   H  -3.457  -7.755  -0.139 1.00 . A A .  44 THR HB   1 1 
        6 11632 1 1  64 THR HG1  H  -0.697  -7.419   0.321 1.00 . A A .  44 THR HG1  1 1 
        6 11633 1 1  64 THR HG21 H  -2.134  -6.025  -1.345 1.00 . A A .  44 THR HG21 1 1 
        6 11634 1 1  64 THR HG22 H  -3.342  -5.285  -0.268 1.00 . A A .  44 THR HG22 1 1 
        6 11635 1 1  64 THR HG23 H  -1.630  -5.333   0.216 1.00 . A A .  44 THR HG23 1 1 
        6 11636 1 1  64 THR N    N  -2.129  -6.107   2.497 1.00 . A A .  44 THR N    1 1 
        6 11637 1 1  64 THR O    O  -2.325  -8.558   3.435 1.00 . A A .  44 THR O    1 1 
        6 11638 1 1  64 THR OG1  O  -1.459  -8.002   0.302 1.00 . A A .  44 THR OG1  1 1 
        6 11639 1 1  65 GLU C    C  -3.017 -11.265   2.467 1.00 . A A .  45 GLU C    1 1 
        6 11640 1 1  65 GLU CA   C  -4.240 -10.438   2.739 1.00 . A A .  45 GLU CA   1 1 
        6 11641 1 1  65 GLU CB   C  -5.456 -11.205   2.191 1.00 . A A .  45 GLU CB   1 1 
        6 11642 1 1  65 GLU CD   C  -7.938 -11.340   1.991 1.00 . A A .  45 GLU CD   1 1 
        6 11643 1 1  65 GLU CG   C  -6.780 -10.549   2.593 1.00 . A A .  45 GLU CG   1 1 
        6 11644 1 1  65 GLU H    H  -4.693  -8.869   1.372 1.00 . A A .  45 GLU H    1 1 
        6 11645 1 1  65 GLU HA   H  -4.353 -10.310   3.816 1.00 . A A .  45 GLU HA   1 1 
        6 11646 1 1  65 GLU HB2  H  -5.393 -11.232   1.103 1.00 . A A .  45 GLU HB2  1 1 
        6 11647 1 1  65 GLU HB3  H  -5.435 -12.226   2.573 1.00 . A A .  45 GLU HB3  1 1 
        6 11648 1 1  65 GLU HG2  H  -6.869 -10.544   3.679 1.00 . A A .  45 GLU HG2  1 1 
        6 11649 1 1  65 GLU HG3  H  -6.807  -9.525   2.220 1.00 . A A .  45 GLU HG3  1 1 
        6 11650 1 1  65 GLU N    N  -4.074  -9.142   2.123 1.00 . A A .  45 GLU N    1 1 
        6 11651 1 1  65 GLU O    O  -2.574 -12.037   3.313 1.00 . A A .  45 GLU O    1 1 
        6 11652 1 1  65 GLU OE1  O  -7.670 -12.261   1.174 1.00 . A A .  45 GLU OE1  1 1 
        6 11653 1 1  65 GLU OE2  O  -9.105 -11.031   2.344 1.00 . A A .  45 GLU OE2  1 1 
        6 11654 1 1  66 VAL C    C  -0.142 -11.451   1.748 1.00 . A A .  46 VAL C    1 1 
        6 11655 1 1  66 VAL CA   C  -1.285 -11.892   0.884 1.00 . A A .  46 VAL CA   1 1 
        6 11656 1 1  66 VAL CB   C  -0.896 -11.720  -0.563 1.00 . A A .  46 VAL CB   1 1 
        6 11657 1 1  66 VAL CG1  C   0.460 -12.413  -0.807 1.00 . A A .  46 VAL CG1  1 1 
        6 11658 1 1  66 VAL CG2  C  -2.019 -12.303  -1.438 1.00 . A A .  46 VAL CG2  1 1 
        6 11659 1 1  66 VAL H    H  -2.859 -10.482   0.588 1.00 . A A .  46 VAL H    1 1 
        6 11660 1 1  66 VAL HA   H  -1.481 -12.948   1.072 1.00 . A A .  46 VAL HA   1 1 
        6 11661 1 1  66 VAL HB   H  -0.794 -10.656  -0.779 1.00 . A A .  46 VAL HB   1 1 
        6 11662 1 1  66 VAL HG11 H   0.748 -12.293  -1.851 1.00 . A A .  46 VAL HG11 1 1 
        6 11663 1 1  66 VAL HG12 H   0.372 -13.475  -0.574 1.00 . A A .  46 VAL HG12 1 1 
        6 11664 1 1  66 VAL HG13 H   1.219 -11.963  -0.166 1.00 . A A .  46 VAL HG13 1 1 
        6 11665 1 1  66 VAL HG21 H  -1.758 -12.189  -2.490 1.00 . A A .  46 VAL HG21 1 1 
        6 11666 1 1  66 VAL HG22 H  -2.950 -11.774  -1.236 1.00 . A A .  46 VAL HG22 1 1 
        6 11667 1 1  66 VAL HG23 H  -2.146 -13.361  -1.209 1.00 . A A .  46 VAL HG23 1 1 
        6 11668 1 1  66 VAL N    N  -2.456 -11.128   1.252 1.00 . A A .  46 VAL N    1 1 
        6 11669 1 1  66 VAL O    O   0.634 -12.273   2.236 1.00 . A A .  46 VAL O    1 1 
        6 11670 1 1  67 GLN C    C   0.841 -10.109   4.185 1.00 . A A .  47 GLN C    1 1 
        6 11671 1 1  67 GLN CA   C   1.051  -9.614   2.782 1.00 . A A .  47 GLN CA   1 1 
        6 11672 1 1  67 GLN CB   C   1.131  -8.077   2.792 1.00 . A A .  47 GLN CB   1 1 
        6 11673 1 1  67 GLN CD   C   1.542  -6.000   1.491 1.00 . A A .  47 GLN CD   1 1 
        6 11674 1 1  67 GLN CG   C   1.642  -7.518   1.456 1.00 . A A .  47 GLN CG   1 1 
        6 11675 1 1  67 GLN H    H  -0.669  -9.489   1.530 1.00 . A A .  47 GLN H    1 1 
        6 11676 1 1  67 GLN HA   H   1.998 -10.008   2.413 1.00 . A A .  47 GLN HA   1 1 
        6 11677 1 1  67 GLN HB2  H   0.140  -7.670   2.992 1.00 . A A .  47 GLN HB2  1 1 
        6 11678 1 1  67 GLN HB3  H   1.810  -7.765   3.586 1.00 . A A .  47 GLN HB3  1 1 
        6 11679 1 1  67 GLN HE21 H   3.497  -5.799   0.883 1.00 . A A .  47 GLN HE21 1 1 
        6 11680 1 1  67 GLN HE22 H   2.644  -4.296   1.153 1.00 . A A .  47 GLN HE22 1 1 
        6 11681 1 1  67 GLN HG2  H   2.680  -7.814   1.307 1.00 . A A .  47 GLN HG2  1 1 
        6 11682 1 1  67 GLN HG3  H   1.031  -7.906   0.640 1.00 . A A .  47 GLN HG3  1 1 
        6 11683 1 1  67 GLN N    N  -0.013 -10.128   1.956 1.00 . A A .  47 GLN N    1 1 
        6 11684 1 1  67 GLN NE2  N   2.656  -5.306   1.146 1.00 . A A .  47 GLN NE2  1 1 
        6 11685 1 1  67 GLN O    O   1.796 -10.396   4.898 1.00 . A A .  47 GLN O    1 1 
        6 11686 1 1  67 GLN OE1  O   0.500  -5.442   1.817 1.00 . A A .  47 GLN OE1  1 1 
        6 11687 1 1  68 PHE C    C  -0.248 -12.100   6.058 1.00 . A A .  48 PHE C    1 1 
        6 11688 1 1  68 PHE CA   C  -0.745 -10.678   5.943 1.00 . A A .  48 PHE CA   1 1 
        6 11689 1 1  68 PHE CB   C  -2.257 -10.659   6.262 1.00 . A A .  48 PHE CB   1 1 
        6 11690 1 1  68 PHE CD1  C  -2.444 -10.265   8.720 1.00 . A A .  48 PHE CD1  1 1 
        6 11691 1 1  68 PHE CD2  C  -3.066 -12.394   7.868 1.00 . A A .  48 PHE CD2  1 1 
        6 11692 1 1  68 PHE CE1  C  -2.755 -10.684   9.993 1.00 . A A .  48 PHE CE1  1 1 
        6 11693 1 1  68 PHE CE2  C  -3.377 -12.812   9.141 1.00 . A A .  48 PHE CE2  1 1 
        6 11694 1 1  68 PHE CG   C  -2.596 -11.116   7.646 1.00 . A A .  48 PHE CG   1 1 
        6 11695 1 1  68 PHE CZ   C  -3.222 -11.956  10.203 1.00 . A A .  48 PHE CZ   1 1 
        6 11696 1 1  68 PHE H    H  -1.185  -9.911   4.005 1.00 . A A .  48 PHE H    1 1 
        6 11697 1 1  68 PHE HA   H  -0.222 -10.062   6.675 1.00 . A A .  48 PHE HA   1 1 
        6 11698 1 1  68 PHE HB2  H  -2.619  -9.638   6.141 1.00 . A A .  48 PHE HB2  1 1 
        6 11699 1 1  68 PHE HB3  H  -2.773 -11.299   5.547 1.00 . A A .  48 PHE HB3  1 1 
        6 11700 1 1  68 PHE HD1  H  -2.077  -9.261   8.560 1.00 . A A .  48 PHE HD1  1 1 
        6 11701 1 1  68 PHE HD2  H  -3.190 -13.071   7.036 1.00 . A A .  48 PHE HD2  1 1 
        6 11702 1 1  68 PHE HE1  H  -2.631 -10.010  10.828 1.00 . A A .  48 PHE HE1  1 1 
        6 11703 1 1  68 PHE HE2  H  -3.744 -13.815   9.306 1.00 . A A .  48 PHE HE2  1 1 
        6 11704 1 1  68 PHE HZ   H  -3.467 -12.284  11.203 1.00 . A A .  48 PHE HZ   1 1 
        6 11705 1 1  68 PHE N    N  -0.434 -10.193   4.618 1.00 . A A .  48 PHE N    1 1 
        6 11706 1 1  68 PHE O    O   0.339 -12.477   7.070 1.00 . A A .  48 PHE O    1 1 
        6 11707 1 1  69 LEU C    C   1.458 -14.353   5.107 1.00 . A A .  49 LEU C    1 1 
        6 11708 1 1  69 LEU CA   C  -0.045 -14.317   5.064 1.00 . A A .  49 LEU CA   1 1 
        6 11709 1 1  69 LEU CB   C  -0.502 -15.157   3.857 1.00 . A A .  49 LEU CB   1 1 
        6 11710 1 1  69 LEU CD1  C  -2.461 -16.085   2.549 1.00 . A A .  49 LEU CD1  1 1 
        6 11711 1 1  69 LEU CD2  C  -2.402 -16.319   5.076 1.00 . A A .  49 LEU CD2  1 1 
        6 11712 1 1  69 LEU CG   C  -2.011 -15.444   3.870 1.00 . A A .  49 LEU CG   1 1 
        6 11713 1 1  69 LEU H    H  -0.989 -12.600   4.205 1.00 . A A .  49 LEU H    1 1 
        6 11714 1 1  69 LEU HA   H  -0.431 -14.777   5.974 1.00 . A A .  49 LEU HA   1 1 
        6 11715 1 1  69 LEU HB2  H  -0.252 -14.623   2.940 1.00 . A A .  49 LEU HB2  1 1 
        6 11716 1 1  69 LEU HB3  H   0.033 -16.106   3.871 1.00 . A A .  49 LEU HB3  1 1 
        6 11717 1 1  69 LEU HD11 H  -3.533 -16.278   2.584 1.00 . A A .  49 LEU HD11 1 1 
        6 11718 1 1  69 LEU HD12 H  -1.927 -17.024   2.400 1.00 . A A .  49 LEU HD12 1 1 
        6 11719 1 1  69 LEU HD13 H  -2.240 -15.408   1.723 1.00 . A A .  49 LEU HD13 1 1 
        6 11720 1 1  69 LEU HD21 H  -3.476 -16.505   5.057 1.00 . A A .  49 LEU HD21 1 1 
        6 11721 1 1  69 LEU HD22 H  -1.868 -17.268   5.024 1.00 . A A .  49 LEU HD22 1 1 
        6 11722 1 1  69 LEU HD23 H  -2.138 -15.804   5.999 1.00 . A A .  49 LEU HD23 1 1 
        6 11723 1 1  69 LEU HG   H  -2.529 -14.490   3.970 1.00 . A A .  49 LEU HG   1 1 
        6 11724 1 1  69 LEU N    N  -0.492 -12.939   5.017 1.00 . A A .  49 LEU N    1 1 
        6 11725 1 1  69 LEU O    O   2.044 -15.191   5.791 1.00 . A A .  49 LEU O    1 1 
        6 11726 1 1  70 GLU C    C   4.050 -13.061   5.720 1.00 . A A .  50 GLU C    1 1 
        6 11727 1 1  70 GLU CA   C   3.566 -13.422   4.340 1.00 . A A .  50 GLU CA   1 1 
        6 11728 1 1  70 GLU CB   C   4.140 -12.392   3.346 1.00 . A A .  50 GLU CB   1 1 
        6 11729 1 1  70 GLU CD   C   4.329 -11.656   0.965 1.00 . A A .  50 GLU CD   1 1 
        6 11730 1 1  70 GLU CG   C   3.928 -12.810   1.880 1.00 . A A .  50 GLU CG   1 1 
        6 11731 1 1  70 GLU H    H   1.600 -12.792   3.792 1.00 . A A .  50 GLU H    1 1 
        6 11732 1 1  70 GLU HA   H   3.939 -14.412   4.080 1.00 . A A .  50 GLU HA   1 1 
        6 11733 1 1  70 GLU HB2  H   3.648 -11.434   3.512 1.00 . A A .  50 GLU HB2  1 1 
        6 11734 1 1  70 GLU HB3  H   5.208 -12.278   3.531 1.00 . A A .  50 GLU HB3  1 1 
        6 11735 1 1  70 GLU HG2  H   4.542 -13.682   1.658 1.00 . A A .  50 GLU HG2  1 1 
        6 11736 1 1  70 GLU HG3  H   2.878 -13.054   1.720 1.00 . A A .  50 GLU HG3  1 1 
        6 11737 1 1  70 GLU N    N   2.119 -13.452   4.353 1.00 . A A .  50 GLU N    1 1 
        6 11738 1 1  70 GLU O    O   5.035 -13.615   6.202 1.00 . A A .  50 GLU O    1 1 
        6 11739 1 1  70 GLU OE1  O   4.473 -10.511   1.473 1.00 . A A .  50 GLU OE1  1 1 
        6 11740 1 1  70 GLU OE2  O   4.490 -11.907  -0.258 1.00 . A A .  50 GLU OE2  1 1 
        6 11741 1 1  71 LEU C    C   3.551 -12.863   8.656 1.00 . A A .  51 LEU C    1 1 
        6 11742 1 1  71 LEU CA   C   3.747 -11.700   7.718 1.00 . A A .  51 LEU CA   1 1 
        6 11743 1 1  71 LEU CB   C   2.916 -10.508   8.243 1.00 . A A .  51 LEU CB   1 1 
        6 11744 1 1  71 LEU CD1  C   4.788  -9.593   9.705 1.00 . A A .  51 LEU CD1  1 1 
        6 11745 1 1  71 LEU CD2  C   2.377  -8.964  10.186 1.00 . A A .  51 LEU CD2  1 1 
        6 11746 1 1  71 LEU CG   C   3.323 -10.057   9.660 1.00 . A A .  51 LEU CG   1 1 
        6 11747 1 1  71 LEU H    H   2.565 -11.673   5.946 1.00 . A A .  51 LEU H    1 1 
        6 11748 1 1  71 LEU HA   H   4.801 -11.422   7.713 1.00 . A A .  51 LEU HA   1 1 
        6 11749 1 1  71 LEU HB2  H   3.048  -9.668   7.562 1.00 . A A .  51 LEU HB2  1 1 
        6 11750 1 1  71 LEU HB3  H   1.863 -10.791   8.253 1.00 . A A .  51 LEU HB3  1 1 
        6 11751 1 1  71 LEU HD11 H   5.433 -10.386   9.327 1.00 . A A .  51 LEU HD11 1 1 
        6 11752 1 1  71 LEU HD12 H   4.906  -8.703   9.086 1.00 . A A .  51 LEU HD12 1 1 
        6 11753 1 1  71 LEU HD13 H   5.064  -9.360  10.733 1.00 . A A .  51 LEU HD13 1 1 
        6 11754 1 1  71 LEU HD21 H   1.348  -9.321  10.142 1.00 . A A .  51 LEU HD21 1 1 
        6 11755 1 1  71 LEU HD22 H   2.478  -8.070   9.571 1.00 . A A .  51 LEU HD22 1 1 
        6 11756 1 1  71 LEU HD23 H   2.636  -8.727  11.218 1.00 . A A .  51 LEU HD23 1 1 
        6 11757 1 1  71 LEU HG   H   3.229 -10.920  10.319 1.00 . A A .  51 LEU HG   1 1 
        6 11758 1 1  71 LEU N    N   3.363 -12.108   6.387 1.00 . A A .  51 LEU N    1 1 
        6 11759 1 1  71 LEU O    O   4.397 -13.132   9.506 1.00 . A A .  51 LEU O    1 1 
        6 11760 1 1  72 SER C    C   3.206 -15.757   9.189 1.00 . A A .  52 SER C    1 1 
        6 11761 1 1  72 SER CA   C   2.132 -14.717   9.370 1.00 . A A .  52 SER CA   1 1 
        6 11762 1 1  72 SER CB   C   0.780 -15.377   9.051 1.00 . A A .  52 SER CB   1 1 
        6 11763 1 1  72 SER H    H   1.760 -13.340   7.784 1.00 . A A .  52 SER H    1 1 
        6 11764 1 1  72 SER HA   H   2.130 -14.383  10.407 1.00 . A A .  52 SER HA   1 1 
        6 11765 1 1  72 SER HB2  H   0.754 -15.658   7.998 1.00 . A A .  52 SER HB2  1 1 
        6 11766 1 1  72 SER HB3  H   0.658 -16.269   9.666 1.00 . A A .  52 SER HB3  1 1 
        6 11767 1 1  72 SER HG   H  -0.334 -13.820   8.617 1.00 . A A .  52 SER HG   1 1 
        6 11768 1 1  72 SER N    N   2.418 -13.590   8.509 1.00 . A A .  52 SER N    1 1 
        6 11769 1 1  72 SER O    O   3.668 -16.361  10.154 1.00 . A A .  52 SER O    1 1 
        6 11770 1 1  72 SER OG   O  -0.279 -14.468   9.323 1.00 . A A .  52 SER OG   1 1 
        6 11771 1 1  73 THR C    C   5.962 -16.511   8.201 1.00 . A A .  53 THR C    1 1 
        6 11772 1 1  73 THR CA   C   4.647 -16.973   7.637 1.00 . A A .  53 THR CA   1 1 
        6 11773 1 1  73 THR CB   C   4.830 -17.204   6.157 1.00 . A A .  53 THR CB   1 1 
        6 11774 1 1  73 THR CG2  C   5.931 -18.256   5.939 1.00 . A A .  53 THR CG2  1 1 
        6 11775 1 1  73 THR H    H   3.217 -15.459   7.167 1.00 . A A .  53 THR H    1 1 
        6 11776 1 1  73 THR HA   H   4.372 -17.915   8.110 1.00 . A A .  53 THR HA   1 1 
        6 11777 1 1  73 THR HB   H   5.125 -16.269   5.681 1.00 . A A .  53 THR HB   1 1 
        6 11778 1 1  73 THR HG1  H   3.031 -16.909   5.428 1.00 . A A .  53 THR HG1  1 1 
        6 11779 1 1  73 THR HG21 H   6.066 -18.425   4.870 1.00 . A A .  53 THR HG21 1 1 
        6 11780 1 1  73 THR HG22 H   5.642 -19.190   6.420 1.00 . A A .  53 THR HG22 1 1 
        6 11781 1 1  73 THR HG23 H   6.866 -17.899   6.370 1.00 . A A .  53 THR HG23 1 1 
        6 11782 1 1  73 THR N    N   3.625 -15.986   7.926 1.00 . A A .  53 THR N    1 1 
        6 11783 1 1  73 THR O    O   6.712 -17.306   8.757 1.00 . A A .  53 THR O    1 1 
        6 11784 1 1  73 THR OG1  O   3.611 -17.659   5.585 1.00 . A A .  53 THR OG1  1 1 
        6 11785 1 1  74 ASP C    C   7.576 -14.855  10.062 1.00 . A A .  54 ASP C    1 1 
        6 11786 1 1  74 ASP CA   C   7.544 -14.704   8.561 1.00 . A A .  54 ASP CA   1 1 
        6 11787 1 1  74 ASP CB   C   7.771 -13.218   8.221 1.00 . A A .  54 ASP CB   1 1 
        6 11788 1 1  74 ASP CG   C   8.049 -12.999   6.740 1.00 . A A .  54 ASP CG   1 1 
        6 11789 1 1  74 ASP H    H   5.646 -14.584   7.590 1.00 . A A .  54 ASP H    1 1 
        6 11790 1 1  74 ASP HA   H   8.356 -15.290   8.132 1.00 . A A .  54 ASP HA   1 1 
        6 11791 1 1  74 ASP HB2  H   6.879 -12.655   8.496 1.00 . A A .  54 ASP HB2  1 1 
        6 11792 1 1  74 ASP HB3  H   8.617 -12.846   8.799 1.00 . A A .  54 ASP HB3  1 1 
        6 11793 1 1  74 ASP N    N   6.287 -15.210   8.056 1.00 . A A .  54 ASP N    1 1 
        6 11794 1 1  74 ASP O    O   8.600 -15.236  10.628 1.00 . A A .  54 ASP O    1 1 
        6 11795 1 1  74 ASP OD1  O   8.372 -13.997   6.045 1.00 . A A .  54 ASP OD1  1 1 
        6 11796 1 1  74 ASP OD2  O   7.946 -11.828   6.290 1.00 . A A .  54 ASP OD2  1 1 
        6 11797 1 1  75 VAL C    C   6.528 -16.133  12.548 1.00 . A A .  55 VAL C    1 1 
        6 11798 1 1  75 VAL CA   C   6.397 -14.678  12.188 1.00 . A A .  55 VAL CA   1 1 
        6 11799 1 1  75 VAL CB   C   5.113 -14.149  12.782 1.00 . A A .  55 VAL CB   1 1 
        6 11800 1 1  75 VAL CG1  C   5.062 -14.520  14.277 1.00 . A A .  55 VAL CG1  1 1 
        6 11801 1 1  75 VAL CG2  C   5.068 -12.625  12.563 1.00 . A A .  55 VAL CG2  1 1 
        6 11802 1 1  75 VAL H    H   5.630 -14.242  10.241 1.00 . A A .  55 VAL H    1 1 
        6 11803 1 1  75 VAL HA   H   7.236 -14.131  12.618 1.00 . A A .  55 VAL HA   1 1 
        6 11804 1 1  75 VAL HB   H   4.267 -14.609  12.271 1.00 . A A .  55 VAL HB   1 1 
        6 11805 1 1  75 VAL HG11 H   4.138 -14.142  14.715 1.00 . A A .  55 VAL HG11 1 1 
        6 11806 1 1  75 VAL HG12 H   5.915 -14.076  14.791 1.00 . A A .  55 VAL HG12 1 1 
        6 11807 1 1  75 VAL HG13 H   5.098 -15.604  14.384 1.00 . A A .  55 VAL HG13 1 1 
        6 11808 1 1  75 VAL HG21 H   4.147 -12.224  12.985 1.00 . A A .  55 VAL HG21 1 1 
        6 11809 1 1  75 VAL HG22 H   5.924 -12.162  13.053 1.00 . A A .  55 VAL HG22 1 1 
        6 11810 1 1  75 VAL HG23 H   5.101 -12.410  11.495 1.00 . A A .  55 VAL HG23 1 1 
        6 11811 1 1  75 VAL N    N   6.448 -14.555  10.744 1.00 . A A .  55 VAL N    1 1 
        6 11812 1 1  75 VAL O    O   7.261 -16.491  13.466 1.00 . A A .  55 VAL O    1 1 
        6 11813 1 1  76 TYR C    C   7.269 -18.927  11.924 1.00 . A A .  56 TYR C    1 1 
        6 11814 1 1  76 TYR CA   C   5.852 -18.433  12.063 1.00 . A A .  56 TYR CA   1 1 
        6 11815 1 1  76 TYR CB   C   4.950 -19.214  11.082 1.00 . A A .  56 TYR CB   1 1 
        6 11816 1 1  76 TYR CD1  C   4.435 -21.348  12.271 1.00 . A A .  56 TYR CD1  1 1 
        6 11817 1 1  76 TYR CD2  C   5.652 -21.453  10.234 1.00 . A A .  56 TYR CD2  1 1 
        6 11818 1 1  76 TYR CE1  C   4.487 -22.719  12.370 1.00 . A A .  56 TYR CE1  1 1 
        6 11819 1 1  76 TYR CE2  C   5.705 -22.823  10.335 1.00 . A A .  56 TYR CE2  1 1 
        6 11820 1 1  76 TYR CG   C   5.018 -20.703  11.202 1.00 . A A .  56 TYR CG   1 1 
        6 11821 1 1  76 TYR CZ   C   5.120 -23.455  11.403 1.00 . A A .  56 TYR CZ   1 1 
        6 11822 1 1  76 TYR H    H   5.246 -16.660  11.048 1.00 . A A .  56 TYR H    1 1 
        6 11823 1 1  76 TYR HA   H   5.511 -18.617  13.082 1.00 . A A .  56 TYR HA   1 1 
        6 11824 1 1  76 TYR HB2  H   3.918 -18.908  11.257 1.00 . A A .  56 TYR HB2  1 1 
        6 11825 1 1  76 TYR HB3  H   5.225 -18.936  10.064 1.00 . A A .  56 TYR HB3  1 1 
        6 11826 1 1  76 TYR HD1  H   3.934 -20.773  13.036 1.00 . A A .  56 TYR HD1  1 1 
        6 11827 1 1  76 TYR HD2  H   6.110 -20.960   9.389 1.00 . A A .  56 TYR HD2  1 1 
        6 11828 1 1  76 TYR HE1  H   4.028 -23.216  13.211 1.00 . A A .  56 TYR HE1  1 1 
        6 11829 1 1  76 TYR HE2  H   6.206 -23.402   9.573 1.00 . A A .  56 TYR HE2  1 1 
        6 11830 1 1  76 TYR HH   H   6.089 -25.147  11.541 1.00 . A A .  56 TYR HH   1 1 
        6 11831 1 1  76 TYR N    N   5.817 -17.009  11.805 1.00 . A A .  56 TYR N    1 1 
        6 11832 1 1  76 TYR O    O   7.772 -19.649  12.784 1.00 . A A .  56 TYR O    1 1 
        6 11833 1 1  76 TYR OH   O   5.173 -24.862  11.506 1.00 . A A .  56 TYR OH   1 1 
        6 11834 1 1  77 ASP C    C  10.199 -18.462  11.694 1.00 . A A .  57 ASP C    1 1 
        6 11835 1 1  77 ASP CA   C   9.301 -18.977  10.591 1.00 . A A .  57 ASP CA   1 1 
        6 11836 1 1  77 ASP CB   C   9.869 -18.474   9.246 1.00 . A A .  57 ASP CB   1 1 
        6 11837 1 1  77 ASP CG   C   9.240 -19.173   8.049 1.00 . A A .  57 ASP CG   1 1 
        6 11838 1 1  77 ASP H    H   7.485 -17.949  10.145 1.00 . A A .  57 ASP H    1 1 
        6 11839 1 1  77 ASP HA   H   9.328 -20.067  10.597 1.00 . A A .  57 ASP HA   1 1 
        6 11840 1 1  77 ASP HB2  H   9.689 -17.402   9.164 1.00 . A A .  57 ASP HB2  1 1 
        6 11841 1 1  77 ASP HB3  H  10.943 -18.655   9.231 1.00 . A A .  57 ASP HB3  1 1 
        6 11842 1 1  77 ASP N    N   7.939 -18.545  10.822 1.00 . A A .  57 ASP N    1 1 
        6 11843 1 1  77 ASP O    O  11.073 -19.184  12.167 1.00 . A A .  57 ASP O    1 1 
        6 11844 1 1  77 ASP OD1  O   8.580 -20.227   8.252 1.00 . A A .  57 ASP OD1  1 1 
        6 11845 1 1  77 ASP OD2  O   9.413 -18.660   6.911 1.00 . A A .  57 ASP OD2  1 1 
        6 11846 1 1  78 GLU C    C  10.636 -17.404  14.460 1.00 . A A .  58 GLU C    1 1 
        6 11847 1 1  78 GLU CA   C  10.839 -16.638  13.180 1.00 . A A .  58 GLU CA   1 1 
        6 11848 1 1  78 GLU CB   C  10.538 -15.153  13.460 1.00 . A A .  58 GLU CB   1 1 
        6 11849 1 1  78 GLU CD   C  12.622 -14.075  12.650 1.00 . A A .  58 GLU CD   1 1 
        6 11850 1 1  78 GLU CG   C  11.128 -14.218  12.397 1.00 . A A .  58 GLU CG   1 1 
        6 11851 1 1  78 GLU H    H   9.268 -16.635  11.729 1.00 . A A .  58 GLU H    1 1 
        6 11852 1 1  78 GLU HA   H  11.883 -16.732  12.880 1.00 . A A .  58 GLU HA   1 1 
        6 11853 1 1  78 GLU HB2  H   9.458 -15.012  13.495 1.00 . A A .  58 GLU HB2  1 1 
        6 11854 1 1  78 GLU HB3  H  10.961 -14.889  14.429 1.00 . A A .  58 GLU HB3  1 1 
        6 11855 1 1  78 GLU HG2  H  10.962 -14.639  11.405 1.00 . A A .  58 GLU HG2  1 1 
        6 11856 1 1  78 GLU HG3  H  10.650 -13.240  12.464 1.00 . A A .  58 GLU HG3  1 1 
        6 11857 1 1  78 GLU N    N  10.003 -17.197  12.134 1.00 . A A .  58 GLU N    1 1 
        6 11858 1 1  78 GLU O    O  11.588 -17.670  15.188 1.00 . A A .  58 GLU O    1 1 
        6 11859 1 1  78 GLU OE1  O  12.992 -13.319  13.586 1.00 . A A .  58 GLU OE1  1 1 
        6 11860 1 1  78 GLU OE2  O  13.410 -14.719  11.913 1.00 . A A .  58 GLU OE2  1 1 
        6 11861 1 1  79 LEU C    C   9.823 -19.830  15.964 1.00 . A A .  59 LEU C    1 1 
        6 11862 1 1  79 LEU CA   C   9.093 -18.511  15.982 1.00 . A A .  59 LEU CA   1 1 
        6 11863 1 1  79 LEU CB   C   7.592 -18.802  16.181 1.00 . A A .  59 LEU CB   1 1 
        6 11864 1 1  79 LEU CD1  C   5.271 -17.813  16.427 1.00 . A A .  59 LEU CD1  1 1 
        6 11865 1 1  79 LEU CD2  C   7.154 -16.980  17.898 1.00 . A A .  59 LEU CD2  1 1 
        6 11866 1 1  79 LEU CG   C   6.779 -17.540  16.515 1.00 . A A .  59 LEU CG   1 1 
        6 11867 1 1  79 LEU H    H   8.621 -17.558  14.130 1.00 . A A .  59 LEU H    1 1 
        6 11868 1 1  79 LEU HA   H   9.450 -17.926  16.829 1.00 . A A .  59 LEU HA   1 1 
        6 11869 1 1  79 LEU HB2  H   7.197 -19.237  15.263 1.00 . A A .  59 LEU HB2  1 1 
        6 11870 1 1  79 LEU HB3  H   7.477 -19.522  16.991 1.00 . A A .  59 LEU HB3  1 1 
        6 11871 1 1  79 LEU HD11 H   5.030 -18.208  15.440 1.00 . A A .  59 LEU HD11 1 1 
        6 11872 1 1  79 LEU HD12 H   4.989 -18.541  17.188 1.00 . A A .  59 LEU HD12 1 1 
        6 11873 1 1  79 LEU HD13 H   4.723 -16.885  16.591 1.00 . A A .  59 LEU HD13 1 1 
        6 11874 1 1  79 LEU HD21 H   8.227 -16.794  17.936 1.00 . A A .  59 LEU HD21 1 1 
        6 11875 1 1  79 LEU HD22 H   6.883 -17.703  18.668 1.00 . A A .  59 LEU HD22 1 1 
        6 11876 1 1  79 LEU HD23 H   6.617 -16.047  18.070 1.00 . A A .  59 LEU HD23 1 1 
        6 11877 1 1  79 LEU HG   H   7.023 -16.780  15.772 1.00 . A A .  59 LEU HG   1 1 
        6 11878 1 1  79 LEU N    N   9.376 -17.784  14.763 1.00 . A A .  59 LEU N    1 1 
        6 11879 1 1  79 LEU O    O  10.326 -20.274  16.994 1.00 . A A .  59 LEU O    1 1 
        6 11880 1 1  80 LYS C    C  12.021 -21.604  15.042 1.00 . A A .  60 LYS C    1 1 
        6 11881 1 1  80 LYS CA   C  10.563 -21.777  14.709 1.00 . A A .  60 LYS CA   1 1 
        6 11882 1 1  80 LYS CB   C  10.482 -22.425  13.313 1.00 . A A .  60 LYS CB   1 1 
        6 11883 1 1  80 LYS CD   C   8.977 -23.477  11.550 1.00 . A A .  60 LYS CD   1 1 
        6 11884 1 1  80 LYS CE   C   9.785 -24.759  11.339 1.00 . A A .  60 LYS CE   1 1 
        6 11885 1 1  80 LYS CG   C   9.079 -22.940  12.980 1.00 . A A .  60 LYS CG   1 1 
        6 11886 1 1  80 LYS H    H   9.467 -20.099  13.964 1.00 . A A .  60 LYS H    1 1 
        6 11887 1 1  80 LYS HA   H  10.116 -22.455  15.436 1.00 . A A .  60 LYS HA   1 1 
        6 11888 1 1  80 LYS HB2  H  10.775 -21.689  12.564 1.00 . A A .  60 LYS HB2  1 1 
        6 11889 1 1  80 LYS HB3  H  11.178 -23.262  13.276 1.00 . A A .  60 LYS HB3  1 1 
        6 11890 1 1  80 LYS HD2  H   7.930 -23.679  11.322 1.00 . A A .  60 LYS HD2  1 1 
        6 11891 1 1  80 LYS HD3  H   9.348 -22.716  10.864 1.00 . A A .  60 LYS HD3  1 1 
        6 11892 1 1  80 LYS HE2  H  10.843 -24.546  11.493 1.00 . A A .  60 LYS HE2  1 1 
        6 11893 1 1  80 LYS HE3  H   9.461 -25.512  12.057 1.00 . A A .  60 LYS HE3  1 1 
        6 11894 1 1  80 LYS HG2  H   8.828 -23.742  13.674 1.00 . A A .  60 LYS HG2  1 1 
        6 11895 1 1  80 LYS HG3  H   8.365 -22.126  13.105 1.00 . A A .  60 LYS HG3  1 1 
        6 11896 1 1  80 LYS HZ1  H  10.124 -26.118   9.842 1.00 . A A .  60 LYS HZ1  1 1 
        6 11897 1 1  80 LYS HZ2  H   8.606 -25.473   9.822 1.00 . A A .  60 LYS HZ2  1 1 
        6 11898 1 1  80 LYS HZ3  H   9.889 -24.578   9.300 1.00 . A A .  60 LYS HZ3  1 1 
        6 11899 1 1  80 LYS N    N   9.890 -20.497  14.790 1.00 . A A .  60 LYS N    1 1 
        6 11900 1 1  80 LYS NZ   N   9.585 -25.273   9.967 1.00 . A A .  60 LYS NZ   1 1 
        6 11901 1 1  80 LYS O    O  12.608 -22.436  15.732 1.00 . A A .  60 LYS O    1 1 
        6 11902 1 1  81 ARG C    C  14.248 -20.058  16.300 1.00 . A A .  61 ARG C    1 1 
        6 11903 1 1  81 ARG CA   C  14.047 -20.278  14.823 1.00 . A A .  61 ARG CA   1 1 
        6 11904 1 1  81 ARG CB   C  14.618 -19.056  14.071 1.00 . A A .  61 ARG CB   1 1 
        6 11905 1 1  81 ARG CD   C  14.216 -19.949  11.707 1.00 . A A .  61 ARG CD   1 1 
        6 11906 1 1  81 ARG CG   C  15.241 -19.422  12.717 1.00 . A A .  61 ARG CG   1 1 
        6 11907 1 1  81 ARG CZ   C  15.583 -21.454  10.265 1.00 . A A .  61 ARG CZ   1 1 
        6 11908 1 1  81 ARG H    H  12.119 -19.838  14.012 1.00 . A A .  61 ARG H    1 1 
        6 11909 1 1  81 ARG HA   H  14.606 -21.165  14.524 1.00 . A A .  61 ARG HA   1 1 
        6 11910 1 1  81 ARG HB2  H  13.811 -18.344  13.901 1.00 . A A .  61 ARG HB2  1 1 
        6 11911 1 1  81 ARG HB3  H  15.379 -18.584  14.693 1.00 . A A .  61 ARG HB3  1 1 
        6 11912 1 1  81 ARG HD2  H  13.745 -20.851  12.099 1.00 . A A .  61 ARG HD2  1 1 
        6 11913 1 1  81 ARG HD3  H  13.456 -19.189  11.527 1.00 . A A .  61 ARG HD3  1 1 
        6 11914 1 1  81 ARG HE   H  14.914 -19.594   9.674 1.00 . A A .  61 ARG HE   1 1 
        6 11915 1 1  81 ARG HG2  H  15.713 -18.532  12.300 1.00 . A A .  61 ARG HG2  1 1 
        6 11916 1 1  81 ARG HG3  H  16.004 -20.184  12.875 1.00 . A A .  61 ARG HG3  1 1 
        6 11917 1 1  81 ARG HH11 H  15.137 -22.179  12.145 1.00 . A A .  61 ARG HH11 1 1 
        6 11918 1 1  81 ARG HH12 H  16.096 -23.248  11.146 1.00 . A A .  61 ARG HH12 1 1 
        6 11919 1 1  81 ARG HH21 H  16.203 -21.040   8.341 1.00 . A A .  61 ARG HH21 1 1 
        6 11920 1 1  81 ARG HH22 H  16.707 -22.595   8.965 1.00 . A A .  61 ARG HH22 1 1 
        6 11921 1 1  81 ARG N    N  12.640 -20.507  14.561 1.00 . A A .  61 ARG N    1 1 
        6 11922 1 1  81 ARG NE   N  14.923 -20.266  10.428 1.00 . A A .  61 ARG NE   1 1 
        6 11923 1 1  81 ARG NH1  N  15.607 -22.373  11.272 1.00 . A A .  61 ARG NH1  1 1 
        6 11924 1 1  81 ARG NH2  N  16.219 -21.719   9.089 1.00 . A A .  61 ARG NH2  1 1 
        6 11925 1 1  81 ARG O    O  15.200 -20.569  16.884 1.00 . A A .  61 ARG O    1 1 
        6 11926 1 1  82 ARG C    C  13.319 -20.300  19.131 1.00 . A A .  62 ARG C    1 1 
        6 11927 1 1  82 ARG CA   C  13.473 -19.018  18.356 1.00 . A A .  62 ARG CA   1 1 
        6 11928 1 1  82 ARG CB   C  12.428 -18.009  18.886 1.00 . A A .  62 ARG CB   1 1 
        6 11929 1 1  82 ARG CD   C  13.115 -16.012  17.443 1.00 . A A .  62 ARG CD   1 1 
        6 11930 1 1  82 ARG CG   C  12.930 -16.560  18.861 1.00 . A A .  62 ARG CG   1 1 
        6 11931 1 1  82 ARG CZ   C  15.003 -14.410  17.690 1.00 . A A .  62 ARG CZ   1 1 
        6 11932 1 1  82 ARG H    H  12.566 -18.900  16.425 1.00 . A A .  62 ARG H    1 1 
        6 11933 1 1  82 ARG HA   H  14.469 -18.617  18.543 1.00 . A A .  62 ARG HA   1 1 
        6 11934 1 1  82 ARG HB2  H  11.528 -18.081  18.275 1.00 . A A .  62 ARG HB2  1 1 
        6 11935 1 1  82 ARG HB3  H  12.179 -18.273  19.914 1.00 . A A .  62 ARG HB3  1 1 
        6 11936 1 1  82 ARG HD2  H  13.814 -16.643  16.894 1.00 . A A .  62 ARG HD2  1 1 
        6 11937 1 1  82 ARG HD3  H  12.155 -15.996  16.927 1.00 . A A .  62 ARG HD3  1 1 
        6 11938 1 1  82 ARG HE   H  13.030 -13.834  17.485 1.00 . A A .  62 ARG HE   1 1 
        6 11939 1 1  82 ARG HG2  H  12.207 -15.933  19.384 1.00 . A A .  62 ARG HG2  1 1 
        6 11940 1 1  82 ARG HG3  H  13.885 -16.509  19.386 1.00 . A A .  62 ARG HG3  1 1 
        6 11941 1 1  82 ARG HH11 H  15.515 -16.411  17.677 1.00 . A A .  62 ARG HH11 1 1 
        6 11942 1 1  82 ARG HH12 H  16.857 -15.304  17.858 1.00 . A A .  62 ARG HH12 1 1 
        6 11943 1 1  82 ARG HH21 H  14.842 -12.352  17.738 1.00 . A A .  62 ARG HH21 1 1 
        6 11944 1 1  82 ARG HH22 H  16.470 -12.972  17.893 1.00 . A A .  62 ARG HH22 1 1 
        6 11945 1 1  82 ARG N    N  13.343 -19.290  16.940 1.00 . A A .  62 ARG N    1 1 
        6 11946 1 1  82 ARG NE   N  13.660 -14.623  17.536 1.00 . A A .  62 ARG NE   1 1 
        6 11947 1 1  82 ARG NH1  N  15.867 -15.467  17.747 1.00 . A A .  62 ARG NH1  1 1 
        6 11948 1 1  82 ARG NH2  N  15.480 -13.134  17.782 1.00 . A A .  62 ARG NH2  1 1 
        6 11949 1 1  82 ARG O    O  14.030 -20.529  20.109 1.00 . A A .  62 ARG O    1 1 
        6 11950 1 1  83 GLU C    C  13.377 -23.286  19.301 1.00 . A A .  63 GLU C    1 1 
        6 11951 1 1  83 GLU CA   C  12.156 -22.416  19.418 1.00 . A A .  63 GLU CA   1 1 
        6 11952 1 1  83 GLU CB   C  10.950 -23.211  18.881 1.00 . A A .  63 GLU CB   1 1 
        6 11953 1 1  83 GLU CD   C   8.481 -23.282  18.503 1.00 . A A .  63 GLU CD   1 1 
        6 11954 1 1  83 GLU CG   C   9.605 -22.547  19.227 1.00 . A A .  63 GLU CG   1 1 
        6 11955 1 1  83 GLU H    H  11.811 -20.948  17.906 1.00 . A A .  63 GLU H    1 1 
        6 11956 1 1  83 GLU HA   H  11.985 -22.196  20.472 1.00 . A A .  63 GLU HA   1 1 
        6 11957 1 1  83 GLU HB2  H  11.034 -23.285  17.797 1.00 . A A .  63 GLU HB2  1 1 
        6 11958 1 1  83 GLU HB3  H  10.969 -24.215  19.307 1.00 . A A .  63 GLU HB3  1 1 
        6 11959 1 1  83 GLU HG2  H   9.440 -22.597  20.303 1.00 . A A .  63 GLU HG2  1 1 
        6 11960 1 1  83 GLU HG3  H   9.622 -21.504  18.909 1.00 . A A .  63 GLU HG3  1 1 
        6 11961 1 1  83 GLU N    N  12.373 -21.170  18.715 1.00 . A A .  63 GLU N    1 1 
        6 11962 1 1  83 GLU O    O  13.771 -23.943  20.262 1.00 . A A .  63 GLU O    1 1 
        6 11963 1 1  83 GLU OE1  O   8.787 -24.084  17.580 1.00 . A A .  63 GLU OE1  1 1 
        6 11964 1 1  83 GLU OE2  O   7.300 -23.047  18.867 1.00 . A A .  63 GLU OE2  1 1 
        6 11965 1 1  84 GLN C    C  16.309 -23.605  18.756 1.00 . A A .  64 GLN C    1 1 
        6 11966 1 1  84 GLN CA   C  15.182 -24.137  17.916 1.00 . A A .  64 GLN CA   1 1 
        6 11967 1 1  84 GLN CB   C  15.654 -24.200  16.451 1.00 . A A .  64 GLN CB   1 1 
        6 11968 1 1  84 GLN CD   C  15.127 -24.849  14.110 1.00 . A A .  64 GLN CD   1 1 
        6 11969 1 1  84 GLN CG   C  14.691 -24.998  15.561 1.00 . A A .  64 GLN CG   1 1 
        6 11970 1 1  84 GLN H    H  13.662 -22.750  17.346 1.00 . A A .  64 GLN H    1 1 
        6 11971 1 1  84 GLN HA   H  14.951 -25.149  18.248 1.00 . A A .  64 GLN HA   1 1 
        6 11972 1 1  84 GLN HB2  H  15.728 -23.184  16.064 1.00 . A A .  64 GLN HB2  1 1 
        6 11973 1 1  84 GLN HB3  H  16.639 -24.666  16.416 1.00 . A A .  64 GLN HB3  1 1 
        6 11974 1 1  84 GLN HE21 H  14.338 -26.686  13.632 1.00 . A A .  64 GLN HE21 1 1 
        6 11975 1 1  84 GLN HE22 H  15.090 -25.831  12.304 1.00 . A A .  64 GLN HE22 1 1 
        6 11976 1 1  84 GLN HG2  H  14.717 -26.050  15.845 1.00 . A A .  64 GLN HG2  1 1 
        6 11977 1 1  84 GLN HG3  H  13.678 -24.613  15.680 1.00 . A A .  64 GLN HG3  1 1 
        6 11978 1 1  84 GLN N    N  14.010 -23.312  18.110 1.00 . A A .  64 GLN N    1 1 
        6 11979 1 1  84 GLN NE2  N  14.826 -25.876  13.278 1.00 . A A .  64 GLN NE2  1 1 
        6 11980 1 1  84 GLN O    O  17.084 -24.372  19.320 1.00 . A A .  64 GLN O    1 1 
        6 11981 1 1  84 GLN OE1  O  15.716 -23.845  13.723 1.00 . A A .  64 GLN OE1  1 1 
        6 11982 1 1  85 VAL C    C  17.279 -22.008  21.071 1.00 . A A .  65 VAL C    1 1 
        6 11983 1 1  85 VAL CA   C  17.486 -21.659  19.621 1.00 . A A .  65 VAL CA   1 1 
        6 11984 1 1  85 VAL CB   C  17.524 -20.154  19.491 1.00 . A A .  65 VAL CB   1 1 
        6 11985 1 1  85 VAL CG1  C  18.525 -19.587  20.518 1.00 . A A .  65 VAL CG1  1 1 
        6 11986 1 1  85 VAL CG2  C  17.911 -19.800  18.043 1.00 . A A .  65 VAL CG2  1 1 
        6 11987 1 1  85 VAL H    H  15.775 -21.674  18.346 1.00 . A A .  65 VAL H    1 1 
        6 11988 1 1  85 VAL HA   H  18.444 -22.064  19.295 1.00 . A A .  65 VAL HA   1 1 
        6 11989 1 1  85 VAL HB   H  16.533 -19.753  19.703 1.00 . A A .  65 VAL HB   1 1 
        6 11990 1 1  85 VAL HG11 H  18.559 -18.501  20.431 1.00 . A A .  65 VAL HG11 1 1 
        6 11991 1 1  85 VAL HG12 H  19.516 -19.998  20.324 1.00 . A A .  65 VAL HG12 1 1 
        6 11992 1 1  85 VAL HG13 H  18.208 -19.862  21.524 1.00 . A A .  65 VAL HG13 1 1 
        6 11993 1 1  85 VAL HG21 H  17.944 -18.717  17.929 1.00 . A A .  65 VAL HG21 1 1 
        6 11994 1 1  85 VAL HG22 H  17.172 -20.215  17.358 1.00 . A A .  65 VAL HG22 1 1 
        6 11995 1 1  85 VAL HG23 H  18.892 -20.219  17.816 1.00 . A A .  65 VAL HG23 1 1 
        6 11996 1 1  85 VAL N    N  16.430 -22.264  18.838 1.00 . A A .  65 VAL N    1 1 
        6 11997 1 1  85 VAL O    O  18.221 -22.337  21.783 1.00 . A A .  65 VAL O    1 1 
        6 11998 1 1  86 ALA C    C  16.066 -23.674  23.225 1.00 . A A .  66 ALA C    1 1 
        6 11999 1 1  86 ALA CA   C  15.718 -22.238  22.923 1.00 . A A .  66 ALA CA   1 1 
        6 12000 1 1  86 ALA CB   C  14.233 -22.033  23.264 1.00 . A A .  66 ALA CB   1 1 
        6 12001 1 1  86 ALA H    H  15.273 -21.669  20.916 1.00 . A A .  66 ALA H    1 1 
        6 12002 1 1  86 ALA HA   H  16.317 -21.589  23.563 1.00 . A A .  66 ALA HA   1 1 
        6 12003 1 1  86 ALA HB1  H  13.951 -21.001  23.055 1.00 . A A .  66 ALA HB1  1 1 
        6 12004 1 1  86 ALA HB2  H  14.070 -22.248  24.320 1.00 . A A .  66 ALA HB2  1 1 
        6 12005 1 1  86 ALA HB3  H  13.626 -22.705  22.658 1.00 . A A .  66 ALA HB3  1 1 
        6 12006 1 1  86 ALA N    N  16.020 -21.937  21.540 1.00 . A A .  66 ALA N    1 1 
        6 12007 1 1  86 ALA O    O  16.562 -23.986  24.307 1.00 . A A .  66 ALA O    1 1 
        6 12008 1 1  87 ARG C    C  17.469 -26.324  22.008 1.00 . A A .  67 ARG C    1 1 
        6 12009 1 1  87 ARG CA   C  16.078 -25.984  22.477 1.00 . A A .  67 ARG CA   1 1 
        6 12010 1 1  87 ARG CB   C  15.090 -26.900  21.723 1.00 . A A .  67 ARG CB   1 1 
        6 12011 1 1  87 ARG CD   C  13.390 -27.191  23.601 1.00 . A A .  67 ARG CD   1 1 
        6 12012 1 1  87 ARG CG   C  13.637 -26.703  22.169 1.00 . A A .  67 ARG CG   1 1 
        6 12013 1 1  87 ARG CZ   C  11.439 -27.456  25.109 1.00 . A A .  67 ARG CZ   1 1 
        6 12014 1 1  87 ARG H    H  15.437 -24.273  21.377 1.00 . A A .  67 ARG H    1 1 
        6 12015 1 1  87 ARG HA   H  16.006 -26.195  23.544 1.00 . A A .  67 ARG HA   1 1 
        6 12016 1 1  87 ARG HB2  H  15.160 -26.685  20.657 1.00 . A A .  67 ARG HB2  1 1 
        6 12017 1 1  87 ARG HB3  H  15.373 -27.939  21.892 1.00 . A A .  67 ARG HB3  1 1 
        6 12018 1 1  87 ARG HD2  H  13.715 -28.227  23.697 1.00 . A A .  67 ARG HD2  1 1 
        6 12019 1 1  87 ARG HD3  H  13.944 -26.567  24.302 1.00 . A A .  67 ARG HD3  1 1 
        6 12020 1 1  87 ARG HE   H  11.298 -26.760  23.171 1.00 . A A .  67 ARG HE   1 1 
        6 12021 1 1  87 ARG HG2  H  13.396 -25.642  22.115 1.00 . A A .  67 ARG HG2  1 1 
        6 12022 1 1  87 ARG HG3  H  12.982 -27.250  21.491 1.00 . A A .  67 ARG HG3  1 1 
        6 12023 1 1  87 ARG HH11 H  13.277 -27.974  25.894 1.00 . A A .  67 ARG HH11 1 1 
        6 12024 1 1  87 ARG HH12 H  11.923 -28.173  26.983 1.00 . A A .  67 ARG HH12 1 1 
        6 12025 1 1  87 ARG HH21 H   9.475 -27.030  24.641 1.00 . A A .  67 ARG HH21 1 1 
        6 12026 1 1  87 ARG HH22 H   9.738 -27.631  26.263 1.00 . A A .  67 ARG HH22 1 1 
        6 12027 1 1  87 ARG N    N  15.815 -24.579  22.262 1.00 . A A .  67 ARG N    1 1 
        6 12028 1 1  87 ARG NE   N  11.928 -27.094  23.886 1.00 . A A .  67 ARG NE   1 1 
        6 12029 1 1  87 ARG NH1  N  12.286 -27.907  26.079 1.00 . A A .  67 ARG NH1  1 1 
        6 12030 1 1  87 ARG NH2  N  10.101 -27.364  25.360 1.00 . A A .  67 ARG NH2  1 1 
        6 12031 1 1  87 ARG O    O  17.758 -27.486  21.722 1.00 . A A .  67 ARG O    1 1 
        6 12032 1 1  88 ARG C    C  20.391 -26.511  22.480 1.00 . A A .  68 ARG C    1 1 
        6 12033 1 1  88 ARG CA   C  19.730 -25.608  21.466 1.00 . A A .  68 ARG CA   1 1 
        6 12034 1 1  88 ARG CB   C  20.596 -24.341  21.269 1.00 . A A .  68 ARG CB   1 1 
        6 12035 1 1  88 ARG CD   C  21.659 -22.281  22.320 1.00 . A A .  68 ARG CD   1 1 
        6 12036 1 1  88 ARG CG   C  20.897 -23.587  22.569 1.00 . A A .  68 ARG CG   1 1 
        6 12037 1 1  88 ARG CZ   C  22.574 -20.432  23.699 1.00 . A A .  68 ARG CZ   1 1 
        6 12038 1 1  88 ARG H    H  18.115 -24.376  22.148 1.00 . A A .  68 ARG H    1 1 
        6 12039 1 1  88 ARG HA   H  19.675 -26.139  20.516 1.00 . A A .  68 ARG HA   1 1 
        6 12040 1 1  88 ARG HB2  H  21.543 -24.639  20.818 1.00 . A A .  68 ARG HB2  1 1 
        6 12041 1 1  88 ARG HB3  H  20.080 -23.668  20.585 1.00 . A A .  68 ARG HB3  1 1 
        6 12042 1 1  88 ARG HD2  H  22.601 -22.495  21.816 1.00 . A A .  68 ARG HD2  1 1 
        6 12043 1 1  88 ARG HD3  H  21.055 -21.616  21.702 1.00 . A A .  68 ARG HD3  1 1 
        6 12044 1 1  88 ARG HE   H  21.630 -22.088  24.490 1.00 . A A .  68 ARG HE   1 1 
        6 12045 1 1  88 ARG HG2  H  19.957 -23.359  23.072 1.00 . A A .  68 ARG HG2  1 1 
        6 12046 1 1  88 ARG HG3  H  21.499 -24.226  23.214 1.00 . A A .  68 ARG HG3  1 1 
        6 12047 1 1  88 ARG HH11 H  22.810 -20.253  21.656 1.00 . A A .  68 ARG HH11 1 1 
        6 12048 1 1  88 ARG HH12 H  23.463 -18.930  22.597 1.00 . A A .  68 ARG HH12 1 1 
        6 12049 1 1  88 ARG HH21 H  22.507 -20.302  25.757 1.00 . A A .  68 ARG HH21 1 1 
        6 12050 1 1  88 ARG HH22 H  23.289 -18.959  24.954 1.00 . A A .  68 ARG HH22 1 1 
        6 12051 1 1  88 ARG N    N  18.379 -25.322  21.911 1.00 . A A .  68 ARG N    1 1 
        6 12052 1 1  88 ARG NE   N  21.927 -21.634  23.638 1.00 . A A .  68 ARG NE   1 1 
        6 12053 1 1  88 ARG NH1  N  22.985 -19.818  22.551 1.00 . A A .  68 ARG NH1  1 1 
        6 12054 1 1  88 ARG NH2  N  22.811 -19.847  24.908 1.00 . A A .  68 ARG NH2  1 1 
        6 12055 1 1  88 ARG O    O  21.228 -27.344  22.130 1.00 . A A .  68 ARG O    1 1 
        6 12056 1 1  89 GLY C    C  21.681 -26.482  25.493 1.00 . A A .  69 GLY C    1 1 
        6 12057 1 1  89 GLY CA   C  20.562 -27.207  24.808 1.00 . A A .  69 GLY CA   1 1 
        6 12058 1 1  89 GLY H    H  19.352 -25.641  24.012 1.00 . A A .  69 GLY H    1 1 
        6 12059 1 1  89 GLY HA2  H  19.782 -27.442  25.532 1.00 . A A .  69 GLY HA2  1 1 
        6 12060 1 1  89 GLY HA3  H  20.940 -28.129  24.366 1.00 . A A .  69 GLY HA3  1 1 
        6 12061 1 1  89 GLY N    N  20.019 -26.358  23.769 1.00 . A A .  69 GLY N    1 1 
        6 12062 1 1  89 GLY O    O  22.165 -25.444  25.048 1.00 . A A .  69 GLY O    1 1 
        6 12063 1 1  90 PRO C    C  24.506 -26.731  26.785 1.00 . A A .  70 PRO C    1 1 
        6 12064 1 1  90 PRO CA   C  23.163 -26.489  27.404 1.00 . A A .  70 PRO CA   1 1 
        6 12065 1 1  90 PRO CB   C  23.041 -27.210  28.746 1.00 . A A .  70 PRO CB   1 1 
        6 12066 1 1  90 PRO CD   C  21.526 -28.276  27.184 1.00 . A A .  70 PRO CD   1 1 
        6 12067 1 1  90 PRO CG   C  22.434 -28.562  28.383 1.00 . A A .  70 PRO CG   1 1 
        6 12068 1 1  90 PRO HA   H  23.008 -25.419  27.544 1.00 . A A .  70 PRO HA   1 1 
        6 12069 1 1  90 PRO HB2  H  24.020 -27.336  29.209 1.00 . A A .  70 PRO HB2  1 1 
        6 12070 1 1  90 PRO HB3  H  22.375 -26.661  29.413 1.00 . A A .  70 PRO HB3  1 1 
        6 12071 1 1  90 PRO HD2  H  21.566 -29.093  26.463 1.00 . A A .  70 PRO HD2  1 1 
        6 12072 1 1  90 PRO HD3  H  20.501 -28.111  27.514 1.00 . A A .  70 PRO HD3  1 1 
        6 12073 1 1  90 PRO HG2  H  23.219 -29.264  28.102 1.00 . A A .  70 PRO HG2  1 1 
        6 12074 1 1  90 PRO HG3  H  21.854 -28.958  29.216 1.00 . A A .  70 PRO HG3  1 1 
        6 12075 1 1  90 PRO N    N  22.083 -27.044  26.608 1.00 . A A .  70 PRO N    1 1 
        6 12076 1 1  90 PRO O    O  24.750 -27.788  26.207 1.00 . A A .  70 PRO O    1 1 
        6 12077 1 1  91 ASN C    C  26.623 -26.101  24.873 1.00 . A A .  71 ASN C    1 1 
        6 12078 1 1  91 ASN CA   C  26.749 -25.848  26.353 1.00 . A A .  71 ASN CA   1 1 
        6 12079 1 1  91 ASN CB   C  27.587 -26.987  26.972 1.00 . A A .  71 ASN CB   1 1 
        6 12080 1 1  91 ASN CG   C  27.781 -26.800  28.470 1.00 . A A .  71 ASN CG   1 1 
        6 12081 1 1  91 ASN H    H  25.163 -24.895  27.415 1.00 . A A .  71 ASN H    1 1 
        6 12082 1 1  91 ASN HA   H  27.274 -24.905  26.503 1.00 . A A .  71 ASN HA   1 1 
        6 12083 1 1  91 ASN HB2  H  27.077 -27.935  26.798 1.00 . A A .  71 ASN HB2  1 1 
        6 12084 1 1  91 ASN HB3  H  28.563 -27.014  26.488 1.00 . A A .  71 ASN HB3  1 1 
        6 12085 1 1  91 ASN HD21 H  27.457 -28.800  28.820 1.00 . A A .  71 ASN HD21 1 1 
        6 12086 1 1  91 ASN HD22 H  27.783 -27.839  30.244 1.00 . A A .  71 ASN HD22 1 1 
        6 12087 1 1  91 ASN N    N  25.418 -25.735  26.915 1.00 . A A .  71 ASN N    1 1 
        6 12088 1 1  91 ASN ND2  N  27.664 -27.907  29.244 1.00 . A A .  71 ASN ND2  1 1 
        6 12089 1 1  91 ASN O    O  27.403 -26.853  24.288 1.00 . A A .  71 ASN O    1 1 
        6 12090 1 1  91 ASN OD1  O  28.032 -25.695  28.942 1.00 . A A .  71 ASN OD1  1 1 
        6 12091 1 1  92 ALA C    C  26.344 -24.684  22.108 1.00 . A A .  72 ALA C    1 1 
        6 12092 1 1  92 ALA CA   C  25.416 -25.633  22.824 1.00 . A A .  72 ALA CA   1 1 
        6 12093 1 1  92 ALA CB   C  23.971 -25.320  22.394 1.00 . A A .  72 ALA CB   1 1 
        6 12094 1 1  92 ALA H    H  25.016 -24.839  24.755 1.00 . A A .  72 ALA H    1 1 
        6 12095 1 1  92 ALA HA   H  25.663 -26.658  22.548 1.00 . A A .  72 ALA HA   1 1 
        6 12096 1 1  92 ALA HB1  H  23.941 -25.142  21.319 1.00 . A A .  72 ALA HB1  1 1 
        6 12097 1 1  92 ALA HB2  H  23.328 -26.166  22.640 1.00 . A A .  72 ALA HB2  1 1 
        6 12098 1 1  92 ALA HB3  H  23.620 -24.432  22.919 1.00 . A A .  72 ALA HB3  1 1 
        6 12099 1 1  92 ALA N    N  25.624 -25.455  24.235 1.00 . A A .  72 ALA N    1 1 
        6 12100 1 1  92 ALA O    O  26.364 -23.484  22.388 1.00 . A A .  72 ALA O    1 1 
        6 12101 1 1  93 PRO C    C  27.387 -23.509  19.425 1.00 . A A .  73 PRO C    1 1 
        6 12102 1 1  93 PRO CA   C  28.067 -24.393  20.433 1.00 . A A .  73 PRO CA   1 1 
        6 12103 1 1  93 PRO CB   C  28.976 -25.415  19.745 1.00 . A A .  73 PRO CB   1 1 
        6 12104 1 1  93 PRO CD   C  27.162 -26.622  20.790 1.00 . A A .  73 PRO CD   1 1 
        6 12105 1 1  93 PRO CG   C  28.086 -26.639  19.572 1.00 . A A .  73 PRO CG   1 1 
        6 12106 1 1  93 PRO HA   H  28.655 -23.783  21.118 1.00 . A A .  73 PRO HA   1 1 
        6 12107 1 1  93 PRO HB2  H  29.314 -25.043  18.778 1.00 . A A .  73 PRO HB2  1 1 
        6 12108 1 1  93 PRO HB3  H  29.829 -25.652  20.380 1.00 . A A .  73 PRO HB3  1 1 
        6 12109 1 1  93 PRO HD2  H  26.165 -26.976  20.525 1.00 . A A .  73 PRO HD2  1 1 
        6 12110 1 1  93 PRO HD3  H  27.579 -27.231  21.592 1.00 . A A .  73 PRO HD3  1 1 
        6 12111 1 1  93 PRO HG2  H  27.503 -26.555  18.655 1.00 . A A .  73 PRO HG2  1 1 
        6 12112 1 1  93 PRO HG3  H  28.685 -27.550  19.557 1.00 . A A .  73 PRO HG3  1 1 
        6 12113 1 1  93 PRO N    N  27.127 -25.207  21.187 1.00 . A A .  73 PRO N    1 1 
        6 12114 1 1  93 PRO O    O  26.281 -23.812  18.974 1.00 . A A .  73 PRO O    1 1 
        6 12115 1 1  94 PRO C    C  27.335 -22.044  16.696 1.00 . A A .  74 PRO C    1 1 
        6 12116 1 1  94 PRO CA   C  27.443 -21.486  18.083 1.00 . A A .  74 PRO CA   1 1 
        6 12117 1 1  94 PRO CB   C  28.397 -20.288  18.103 1.00 . A A .  74 PRO CB   1 1 
        6 12118 1 1  94 PRO CD   C  29.341 -22.003  19.519 1.00 . A A .  74 PRO CD   1 1 
        6 12119 1 1  94 PRO CG   C  29.726 -20.875  18.566 1.00 . A A .  74 PRO CG   1 1 
        6 12120 1 1  94 PRO HA   H  26.458 -21.171  18.425 1.00 . A A .  74 PRO HA   1 1 
        6 12121 1 1  94 PRO HB2  H  28.492 -19.852  17.109 1.00 . A A .  74 PRO HB2  1 1 
        6 12122 1 1  94 PRO HB3  H  28.047 -19.538  18.813 1.00 . A A .  74 PRO HB3  1 1 
        6 12123 1 1  94 PRO HD2  H  30.050 -22.828  19.438 1.00 . A A .  74 PRO HD2  1 1 
        6 12124 1 1  94 PRO HD3  H  29.292 -21.644  20.547 1.00 . A A .  74 PRO HD3  1 1 
        6 12125 1 1  94 PRO HG2  H  30.289 -21.264  17.717 1.00 . A A .  74 PRO HG2  1 1 
        6 12126 1 1  94 PRO HG3  H  30.309 -20.120  19.091 1.00 . A A .  74 PRO HG3  1 1 
        6 12127 1 1  94 PRO N    N  28.016 -22.419  19.045 1.00 . A A .  74 PRO N    1 1 
        6 12128 1 1  94 PRO O    O  26.573 -21.545  15.874 1.00 . A A .  74 PRO O    1 1 
        6 12129 1 1  95 GLU C    C  26.752 -24.338  14.857 1.00 . A A .  75 GLU C    1 1 
        6 12130 1 1  95 GLU CA   C  28.093 -23.709  15.094 1.00 . A A .  75 GLU CA   1 1 
        6 12131 1 1  95 GLU CB   C  29.160 -24.803  14.923 1.00 . A A .  75 GLU CB   1 1 
        6 12132 1 1  95 GLU CD   C  31.585 -25.370  14.794 1.00 . A A .  75 GLU CD   1 1 
        6 12133 1 1  95 GLU CG   C  30.581 -24.230  14.931 1.00 . A A .  75 GLU CG   1 1 
        6 12134 1 1  95 GLU H    H  28.722 -23.482  17.118 1.00 . A A .  75 GLU H    1 1 
        6 12135 1 1  95 GLU HA   H  28.258 -22.935  14.345 1.00 . A A .  75 GLU HA   1 1 
        6 12136 1 1  95 GLU HB2  H  29.064 -25.524  15.735 1.00 . A A .  75 GLU HB2  1 1 
        6 12137 1 1  95 GLU HB3  H  28.992 -25.313  13.974 1.00 . A A .  75 GLU HB3  1 1 
        6 12138 1 1  95 GLU HG2  H  30.699 -23.539  14.096 1.00 . A A .  75 GLU HG2  1 1 
        6 12139 1 1  95 GLU HG3  H  30.755 -23.702  15.868 1.00 . A A .  75 GLU HG3  1 1 
        6 12140 1 1  95 GLU N    N  28.114 -23.104  16.406 1.00 . A A .  75 GLU N    1 1 
        6 12141 1 1  95 GLU O    O  26.218 -24.291  13.752 1.00 . A A .  75 GLU O    1 1 
        6 12142 1 1  95 GLU OE1  O  31.157 -26.554  14.859 1.00 . A A .  75 GLU OE1  1 1 
        6 12143 1 1  95 GLU OE2  O  32.795 -25.069  14.623 1.00 . A A .  75 GLU OE2  1 1 
        6 12144 1 1  96 THR C    C  23.835 -24.661  16.230 1.00 . A A .  76 THR C    1 1 
        6 12145 1 1  96 THR CA   C  24.908 -25.606  15.779 1.00 . A A .  76 THR CA   1 1 
        6 12146 1 1  96 THR CB   C  24.809 -26.861  16.605 1.00 . A A .  76 THR CB   1 1 
        6 12147 1 1  96 THR CG2  C  25.873 -27.849  16.111 1.00 . A A .  76 THR CG2  1 1 
        6 12148 1 1  96 THR H    H  26.659 -24.953  16.800 1.00 . A A .  76 THR H    1 1 
        6 12149 1 1  96 THR HA   H  24.742 -25.856  14.731 1.00 . A A .  76 THR HA   1 1 
        6 12150 1 1  96 THR HB   H  23.820 -27.301  16.474 1.00 . A A .  76 THR HB   1 1 
        6 12151 1 1  96 THR HG1  H  25.315 -25.666  18.082 1.00 . A A .  76 THR HG1  1 1 
        6 12152 1 1  96 THR HG21 H  25.818 -28.766  16.698 1.00 . A A .  76 THR HG21 1 1 
        6 12153 1 1  96 THR HG22 H  25.696 -28.079  15.061 1.00 . A A .  76 THR HG22 1 1 
        6 12154 1 1  96 THR HG23 H  26.862 -27.405  16.224 1.00 . A A .  76 THR HG23 1 1 
        6 12155 1 1  96 THR N    N  26.185 -24.951  15.908 1.00 . A A .  76 THR N    1 1 
        6 12156 1 1  96 THR O    O  22.675 -25.045  16.360 1.00 . A A .  76 THR O    1 1 
        6 12157 1 1  96 THR OG1  O  25.016 -26.573  17.985 1.00 . A A .  76 THR OG1  1 1 
        6 12158 1 1  97 ALA C    C  22.576 -21.838  15.706 1.00 . A A .  77 ALA C    1 1 
        6 12159 1 1  97 ALA CA   C  23.231 -22.425  16.932 1.00 . A A .  77 ALA CA   1 1 
        6 12160 1 1  97 ALA CB   C  23.852 -21.268  17.736 1.00 . A A .  77 ALA CB   1 1 
        6 12161 1 1  97 ALA H    H  25.169 -23.115  16.364 1.00 . A A .  77 ALA H    1 1 
        6 12162 1 1  97 ALA HA   H  22.478 -22.925  17.541 1.00 . A A .  77 ALA HA   1 1 
        6 12163 1 1  97 ALA HB1  H  23.066 -20.585  18.057 1.00 . A A .  77 ALA HB1  1 1 
        6 12164 1 1  97 ALA HB2  H  24.365 -21.669  18.611 1.00 . A A .  77 ALA HB2  1 1 
        6 12165 1 1  97 ALA HB3  H  24.566 -20.733  17.111 1.00 . A A .  77 ALA HB3  1 1 
        6 12166 1 1  97 ALA N    N  24.205 -23.392  16.486 1.00 . A A .  77 ALA N    1 1 
        6 12167 1 1  97 ALA O    O  23.249 -21.297  14.828 1.00 . A A .  77 ALA O    1 1 
        6 12168 1 1  98 PRO C    C  20.686 -19.913  14.347 1.00 . A A .  78 PRO C    1 1 
        6 12169 1 1  98 PRO CA   C  20.517 -21.403  14.488 1.00 . A A .  78 PRO CA   1 1 
        6 12170 1 1  98 PRO CB   C  19.049 -21.738  14.788 1.00 . A A .  78 PRO CB   1 1 
        6 12171 1 1  98 PRO CD   C  20.383 -22.607  16.594 1.00 . A A .  78 PRO CD   1 1 
        6 12172 1 1  98 PRO CG   C  19.125 -22.890  15.781 1.00 . A A .  78 PRO CG   1 1 
        6 12173 1 1  98 PRO HA   H  20.830 -21.899  13.569 1.00 . A A .  78 PRO HA   1 1 
        6 12174 1 1  98 PRO HB2  H  18.539 -20.881  15.227 1.00 . A A .  78 PRO HB2  1 1 
        6 12175 1 1  98 PRO HB3  H  18.540 -22.056  13.878 1.00 . A A .  78 PRO HB3  1 1 
        6 12176 1 1  98 PRO HD2  H  20.159 -21.938  17.424 1.00 . A A .  78 PRO HD2  1 1 
        6 12177 1 1  98 PRO HD3  H  20.829 -23.532  16.959 1.00 . A A .  78 PRO HD3  1 1 
        6 12178 1 1  98 PRO HG2  H  18.245 -22.903  16.424 1.00 . A A .  78 PRO HG2  1 1 
        6 12179 1 1  98 PRO HG3  H  19.221 -23.839  15.253 1.00 . A A .  78 PRO HG3  1 1 
        6 12180 1 1  98 PRO N    N  21.261 -21.945  15.622 1.00 . A A .  78 PRO N    1 1 
        6 12181 1 1  98 PRO O    O  20.812 -19.206  15.347 1.00 . A A .  78 PRO O    1 1 
        6 12182 1 1  99 PRO C    C  19.636 -17.190  13.299 1.00 . A A .  79 PRO C    1 1 
        6 12183 1 1  99 PRO CA   C  20.848 -17.978  12.904 1.00 . A A .  79 PRO CA   1 1 
        6 12184 1 1  99 PRO CB   C  21.100 -17.871  11.399 1.00 . A A .  79 PRO CB   1 1 
        6 12185 1 1  99 PRO CD   C  20.525 -20.167  11.892 1.00 . A A .  79 PRO CD   1 1 
        6 12186 1 1  99 PRO CG   C  20.384 -19.086  10.820 1.00 . A A .  79 PRO CG   1 1 
        6 12187 1 1  99 PRO HA   H  21.718 -17.612  13.449 1.00 . A A .  79 PRO HA   1 1 
        6 12188 1 1  99 PRO HB2  H  20.681 -16.948  11.000 1.00 . A A .  79 PRO HB2  1 1 
        6 12189 1 1  99 PRO HB3  H  22.168 -17.925  11.188 1.00 . A A .  79 PRO HB3  1 1 
        6 12190 1 1  99 PRO HD2  H  19.623 -20.778  11.938 1.00 . A A .  79 PRO HD2  1 1 
        6 12191 1 1  99 PRO HD3  H  21.398 -20.792  11.701 1.00 . A A .  79 PRO HD3  1 1 
        6 12192 1 1  99 PRO HG2  H  19.331 -18.858  10.651 1.00 . A A .  79 PRO HG2  1 1 
        6 12193 1 1  99 PRO HG3  H  20.855 -19.403   9.890 1.00 . A A .  79 PRO HG3  1 1 
        6 12194 1 1  99 PRO N    N  20.690 -19.405  13.136 1.00 . A A .  79 PRO N    1 1 
        6 12195 1 1  99 PRO O    O  18.508 -17.667  13.197 1.00 . A A .  79 PRO O    1 1 
        6 12196 1 1 100 ASP C    C  18.333 -14.291  12.971 1.00 . A A .  80 ASP C    1 1 
        6 12197 1 1 100 ASP CA   C  18.752 -15.105  14.161 1.00 . A A .  80 ASP CA   1 1 
        6 12198 1 1 100 ASP CB   C  19.116 -14.128  15.299 1.00 . A A .  80 ASP CB   1 1 
        6 12199 1 1 100 ASP CG   C  19.556 -14.853  16.561 1.00 . A A .  80 ASP CG   1 1 
        6 12200 1 1 100 ASP H    H  20.801 -15.588  13.826 1.00 . A A .  80 ASP H    1 1 
        6 12201 1 1 100 ASP HA   H  17.920 -15.734  14.479 1.00 . A A .  80 ASP HA   1 1 
        6 12202 1 1 100 ASP HB2  H  19.929 -13.486  14.962 1.00 . A A .  80 ASP HB2  1 1 
        6 12203 1 1 100 ASP HB3  H  18.247 -13.511  15.528 1.00 . A A .  80 ASP HB3  1 1 
        6 12204 1 1 100 ASP N    N  19.856 -15.940  13.761 1.00 . A A .  80 ASP N    1 1 
        6 12205 1 1 100 ASP O    O  17.343 -13.569  13.024 1.00 . A A .  80 ASP O    1 1 
        6 12206 1 1 100 ASP OD1  O  18.782 -15.721  17.045 1.00 . A A .  80 ASP OD1  1 1 
        6 12207 1 1 100 ASP OD2  O  20.670 -14.546  17.059 1.00 . A A .  80 ASP OD2  1 1 
        6 12208 1 1 101 PHE C    C  18.365 -14.652   9.622 1.00 . A A .  81 PHE C    1 1 
        6 12209 1 1 101 PHE CA   C  18.766 -13.658  10.668 1.00 . A A .  81 PHE CA   1 1 
        6 12210 1 1 101 PHE CB   C  19.962 -12.829  10.148 1.00 . A A .  81 PHE CB   1 1 
        6 12211 1 1 101 PHE CD1  C  18.907 -10.996   8.807 1.00 . A A .  81 PHE CD1  1 1 
        6 12212 1 1 101 PHE CD2  C  20.310 -12.556   7.691 1.00 . A A .  81 PHE CD2  1 1 
        6 12213 1 1 101 PHE CE1  C  18.697 -10.340   7.618 1.00 . A A .  81 PHE CE1  1 1 
        6 12214 1 1 101 PHE CE2  C  20.098 -11.899   6.505 1.00 . A A .  81 PHE CE2  1 1 
        6 12215 1 1 101 PHE CG   C  19.717 -12.112   8.855 1.00 . A A .  81 PHE CG   1 1 
        6 12216 1 1 101 PHE CZ   C  19.292 -10.791   6.467 1.00 . A A .  81 PHE CZ   1 1 
        6 12217 1 1 101 PHE H    H  19.881 -15.028  11.855 1.00 . A A .  81 PHE H    1 1 
        6 12218 1 1 101 PHE HA   H  17.928 -12.992  10.874 1.00 . A A .  81 PHE HA   1 1 
        6 12219 1 1 101 PHE HB2  H  20.230 -12.093  10.907 1.00 . A A .  81 PHE HB2  1 1 
        6 12220 1 1 101 PHE HB3  H  20.806 -13.503  10.007 1.00 . A A .  81 PHE HB3  1 1 
        6 12221 1 1 101 PHE HD1  H  18.436 -10.635   9.710 1.00 . A A .  81 PHE HD1  1 1 
        6 12222 1 1 101 PHE HD2  H  20.947 -13.428   7.714 1.00 . A A .  81 PHE HD2  1 1 
        6 12223 1 1 101 PHE HE1  H  18.062  -9.467   7.589 1.00 . A A .  81 PHE HE1  1 1 
        6 12224 1 1 101 PHE HE2  H  20.567 -12.256   5.600 1.00 . A A .  81 PHE HE2  1 1 
        6 12225 1 1 101 PHE HZ   H  19.126 -10.275   5.534 1.00 . A A .  81 PHE HZ   1 1 
        6 12226 1 1 101 PHE N    N  19.084 -14.407  11.856 1.00 . A A .  81 PHE N    1 1 
        6 12227 1 1 101 PHE O    O  19.089 -15.608   9.342 1.00 . A A .  81 PHE O    1 1 
        6 12228 1 1 102 LEU C    C  17.408 -14.988   6.724 1.00 . A A .  82 LEU C    1 1 
        6 12229 1 1 102 LEU CA   C  16.704 -15.344   7.999 1.00 . A A .  82 LEU CA   1 1 
        6 12230 1 1 102 LEU CB   C  15.184 -15.232   7.758 1.00 . A A .  82 LEU CB   1 1 
        6 12231 1 1 102 LEU CD1  C  12.852 -15.312   8.769 1.00 . A A .  82 LEU CD1  1 1 
        6 12232 1 1 102 LEU CD2  C  14.637 -16.915   9.587 1.00 . A A .  82 LEU CD2  1 1 
        6 12233 1 1 102 LEU CG   C  14.355 -15.512   9.024 1.00 . A A .  82 LEU CG   1 1 
        6 12234 1 1 102 LEU H    H  16.619 -13.639   9.272 1.00 . A A .  82 LEU H    1 1 
        6 12235 1 1 102 LEU HA   H  16.953 -16.368   8.279 1.00 . A A .  82 LEU HA   1 1 
        6 12236 1 1 102 LEU HB2  H  14.961 -14.223   7.411 1.00 . A A .  82 LEU HB2  1 1 
        6 12237 1 1 102 LEU HB3  H  14.897 -15.943   6.983 1.00 . A A .  82 LEU HB3  1 1 
        6 12238 1 1 102 LEU HD11 H  12.680 -14.312   8.371 1.00 . A A .  82 LEU HD11 1 1 
        6 12239 1 1 102 LEU HD12 H  12.306 -15.430   9.705 1.00 . A A .  82 LEU HD12 1 1 
        6 12240 1 1 102 LEU HD13 H  12.504 -16.054   8.050 1.00 . A A .  82 LEU HD13 1 1 
        6 12241 1 1 102 LEU HD21 H  15.707 -17.030   9.758 1.00 . A A .  82 LEU HD21 1 1 
        6 12242 1 1 102 LEU HD22 H  14.301 -17.667   8.873 1.00 . A A .  82 LEU HD22 1 1 
        6 12243 1 1 102 LEU HD23 H  14.102 -17.043  10.528 1.00 . A A .  82 LEU HD23 1 1 
        6 12244 1 1 102 LEU HG   H  14.658 -14.788   9.781 1.00 . A A .  82 LEU HG   1 1 
        6 12245 1 1 102 LEU N    N  17.178 -14.440   9.014 1.00 . A A .  82 LEU N    1 1 
        6 12246 1 1 102 LEU O    O  17.523 -13.817   6.369 1.00 . A A .  82 LEU O    1 1 
        6 12247 1 1 103 LEU C    C  17.583 -15.415   3.706 1.00 . A A .  83 LEU C    1 1 
        6 12248 1 1 103 LEU CA   C  18.594 -15.777   4.768 1.00 . A A .  83 LEU CA   1 1 
        6 12249 1 1 103 LEU CB   C  19.363 -17.023   4.290 1.00 . A A .  83 LEU CB   1 1 
        6 12250 1 1 103 LEU CD1  C  21.305 -16.361   5.807 1.00 . A A .  83 LEU CD1  1 1 
        6 12251 1 1 103 LEU CD2  C  19.760 -18.260   6.492 1.00 . A A .  83 LEU CD2  1 1 
        6 12252 1 1 103 LEU CG   C  20.410 -17.512   5.311 1.00 . A A .  83 LEU CG   1 1 
        6 12253 1 1 103 LEU H    H  17.753 -16.963   6.314 1.00 . A A .  83 LEU H    1 1 
        6 12254 1 1 103 LEU HA   H  19.291 -14.950   4.904 1.00 . A A .  83 LEU HA   1 1 
        6 12255 1 1 103 LEU HB2  H  18.651 -17.826   4.103 1.00 . A A .  83 LEU HB2  1 1 
        6 12256 1 1 103 LEU HB3  H  19.874 -16.779   3.359 1.00 . A A .  83 LEU HB3  1 1 
        6 12257 1 1 103 LEU HD11 H  22.258 -16.764   6.150 1.00 . A A .  83 LEU HD11 1 1 
        6 12258 1 1 103 LEU HD12 H  21.480 -15.660   4.991 1.00 . A A .  83 LEU HD12 1 1 
        6 12259 1 1 103 LEU HD13 H  20.811 -15.845   6.631 1.00 . A A .  83 LEU HD13 1 1 
        6 12260 1 1 103 LEU HD21 H  20.453 -19.009   6.874 1.00 . A A .  83 LEU HD21 1 1 
        6 12261 1 1 103 LEU HD22 H  18.846 -18.749   6.153 1.00 . A A .  83 LEU HD22 1 1 
        6 12262 1 1 103 LEU HD23 H  19.520 -17.550   7.284 1.00 . A A .  83 LEU HD23 1 1 
        6 12263 1 1 103 LEU HG   H  21.055 -18.223   4.796 1.00 . A A .  83 LEU HG   1 1 
        6 12264 1 1 103 LEU N    N  17.890 -16.015   5.993 1.00 . A A .  83 LEU N    1 1 
        6 12265 1 1 103 LEU O    O  16.591 -16.119   3.501 1.00 . A A .  83 LEU O    1 1 
        6 12266 1 1 104 PRO C    C  17.123 -14.604   0.688 1.00 . A A .  84 PRO C    1 1 
        6 12267 1 1 104 PRO CA   C  16.940 -13.849   1.971 1.00 . A A .  84 PRO CA   1 1 
        6 12268 1 1 104 PRO CB   C  17.324 -12.381   1.794 1.00 . A A .  84 PRO CB   1 1 
        6 12269 1 1 104 PRO CD   C  18.981 -13.423   3.215 1.00 . A A .  84 PRO CD   1 1 
        6 12270 1 1 104 PRO CG   C  18.810 -12.358   2.129 1.00 . A A .  84 PRO CG   1 1 
        6 12271 1 1 104 PRO HA   H  15.903 -13.922   2.298 1.00 . A A .  84 PRO HA   1 1 
        6 12272 1 1 104 PRO HB2  H  17.151 -12.054   0.769 1.00 . A A .  84 PRO HB2  1 1 
        6 12273 1 1 104 PRO HB3  H  16.767 -11.756   2.492 1.00 . A A .  84 PRO HB3  1 1 
        6 12274 1 1 104 PRO HD2  H  19.910 -13.972   3.064 1.00 . A A .  84 PRO HD2  1 1 
        6 12275 1 1 104 PRO HD3  H  18.964 -12.971   4.207 1.00 . A A .  84 PRO HD3  1 1 
        6 12276 1 1 104 PRO HG2  H  19.399 -12.618   1.249 1.00 . A A .  84 PRO HG2  1 1 
        6 12277 1 1 104 PRO HG3  H  19.104 -11.377   2.503 1.00 . A A .  84 PRO HG3  1 1 
        6 12278 1 1 104 PRO N    N  17.823 -14.313   3.025 1.00 . A A .  84 PRO N    1 1 
        6 12279 1 1 104 PRO O    O  18.160 -15.227   0.461 1.00 . A A .  84 PRO O    1 1 
        6 12280 1 1 105 GLN C    C  15.706 -14.299  -2.503 1.00 . A A .  85 GLN C    1 1 
        6 12281 1 1 105 GLN CA   C  16.179 -15.253  -1.447 1.00 . A A .  85 GLN CA   1 1 
        6 12282 1 1 105 GLN CB   C  15.320 -16.528  -1.513 1.00 . A A .  85 GLN CB   1 1 
        6 12283 1 1 105 GLN CD   C  14.927 -18.844  -0.723 1.00 . A A .  85 GLN CD   1 1 
        6 12284 1 1 105 GLN CG   C  15.741 -17.580  -0.479 1.00 . A A .  85 GLN CG   1 1 
        6 12285 1 1 105 GLN H    H  15.264 -14.043   0.046 1.00 . A A .  85 GLN H    1 1 
        6 12286 1 1 105 GLN HA   H  17.219 -15.513  -1.643 1.00 . A A .  85 GLN HA   1 1 
        6 12287 1 1 105 GLN HB2  H  14.277 -16.262  -1.342 1.00 . A A .  85 GLN HB2  1 1 
        6 12288 1 1 105 GLN HB3  H  15.416 -16.961  -2.509 1.00 . A A .  85 GLN HB3  1 1 
        6 12289 1 1 105 GLN HE21 H  13.924 -18.606   1.054 1.00 . A A .  85 GLN HE21 1 1 
        6 12290 1 1 105 GLN HE22 H  13.458 -20.009   0.118 1.00 . A A .  85 GLN HE22 1 1 
        6 12291 1 1 105 GLN HG2  H  16.803 -17.800  -0.588 1.00 . A A .  85 GLN HG2  1 1 
        6 12292 1 1 105 GLN HG3  H  15.545 -17.206   0.525 1.00 . A A .  85 GLN HG3  1 1 
        6 12293 1 1 105 GLN N    N  16.097 -14.563  -0.186 1.00 . A A .  85 GLN N    1 1 
        6 12294 1 1 105 GLN NE2  N  14.027 -19.182   0.230 1.00 . A A .  85 GLN NE2  1 1 
        6 12295 1 1 105 GLN O    O  15.020 -13.320  -2.213 1.00 . A A .  85 GLN O    1 1 
        6 12296 1 1 105 GLN OE1  O  15.083 -19.511  -1.740 1.00 . A A .  85 GLN OE1  1 1 
        6 12297 1 1 106 ASP C    C  14.295 -14.043  -5.326 1.00 . A A .  86 ASP C    1 1 
        6 12298 1 1 106 ASP CA   C  15.690 -13.710  -4.862 1.00 . A A .  86 ASP CA   1 1 
        6 12299 1 1 106 ASP CB   C  16.632 -13.828  -6.078 1.00 . A A .  86 ASP CB   1 1 
        6 12300 1 1 106 ASP CG   C  18.015 -13.251  -5.804 1.00 . A A .  86 ASP CG   1 1 
        6 12301 1 1 106 ASP H    H  16.606 -15.415  -3.969 1.00 . A A .  86 ASP H    1 1 
        6 12302 1 1 106 ASP HA   H  15.705 -12.679  -4.506 1.00 . A A .  86 ASP HA   1 1 
        6 12303 1 1 106 ASP HB2  H  16.734 -14.880  -6.346 1.00 . A A .  86 ASP HB2  1 1 
        6 12304 1 1 106 ASP HB3  H  16.189 -13.291  -6.917 1.00 . A A .  86 ASP HB3  1 1 
        6 12305 1 1 106 ASP N    N  16.067 -14.582  -3.776 1.00 . A A .  86 ASP N    1 1 
        6 12306 1 1 106 ASP O    O  13.743 -13.339  -6.168 1.00 . A A .  86 ASP O    1 1 
        6 12307 1 1 106 ASP OD1  O  18.159 -12.502  -4.800 1.00 . A A .  86 ASP OD1  1 1 
        6 12308 1 1 106 ASP OD2  O  18.946 -13.554  -6.595 1.00 . A A .  86 ASP OD2  1 1 
        6 12309 1 1 107 ASN C    C  11.361 -14.765  -4.333 1.00 . A A .  87 ASN C    1 1 
        6 12310 1 1 107 ASN CA   C  12.345 -15.477  -5.224 1.00 . A A .  87 ASN CA   1 1 
        6 12311 1 1 107 ASN CB   C  12.052 -16.997  -5.181 1.00 . A A .  87 ASN CB   1 1 
        6 12312 1 1 107 ASN CG   C  12.051 -17.569  -3.769 1.00 . A A .  87 ASN CG   1 1 
        6 12313 1 1 107 ASN H    H  14.159 -15.696  -4.110 1.00 . A A .  87 ASN H    1 1 
        6 12314 1 1 107 ASN HA   H  12.204 -15.126  -6.246 1.00 . A A .  87 ASN HA   1 1 
        6 12315 1 1 107 ASN HB2  H  11.073 -17.174  -5.627 1.00 . A A .  87 ASN HB2  1 1 
        6 12316 1 1 107 ASN HB3  H  12.806 -17.518  -5.771 1.00 . A A .  87 ASN HB3  1 1 
        6 12317 1 1 107 ASN HD21 H  10.666 -18.998  -4.286 1.00 . A A .  87 ASN HD21 1 1 
        6 12318 1 1 107 ASN HD22 H  11.196 -19.044  -2.620 1.00 . A A .  87 ASN HD22 1 1 
        6 12319 1 1 107 ASN N    N  13.683 -15.130  -4.798 1.00 . A A .  87 ASN N    1 1 
        6 12320 1 1 107 ASN ND2  N  11.235 -18.627  -3.539 1.00 . A A .  87 ASN ND2  1 1 
        6 12321 1 1 107 ASN O    O  10.150 -14.913  -4.489 1.00 . A A .  87 ASN O    1 1 
        6 12322 1 1 107 ASN OD1  O  12.755 -17.089  -2.894 1.00 . A A .  87 ASN OD1  1 1 
        6 12323 1 1 108 PHE C    C  11.185 -11.778  -2.814 1.00 . A A .  88 PHE C    1 1 
        6 12324 1 1 108 PHE CA   C  11.011 -13.229  -2.485 1.00 . A A .  88 PHE CA   1 1 
        6 12325 1 1 108 PHE CB   C  11.361 -13.411  -0.995 1.00 . A A .  88 PHE CB   1 1 
        6 12326 1 1 108 PHE CD1  C  12.259 -15.312   0.339 1.00 . A A .  88 PHE CD1  1 1 
        6 12327 1 1 108 PHE CD2  C  10.276 -15.660  -0.919 1.00 . A A .  88 PHE CD2  1 1 
        6 12328 1 1 108 PHE CE1  C  12.204 -16.609   0.783 1.00 . A A .  88 PHE CE1  1 1 
        6 12329 1 1 108 PHE CE2  C  10.222 -16.957  -0.476 1.00 . A A .  88 PHE CE2  1 1 
        6 12330 1 1 108 PHE CG   C  11.295 -14.825  -0.516 1.00 . A A .  88 PHE CG   1 1 
        6 12331 1 1 108 PHE CZ   C  11.186 -17.434   0.376 1.00 . A A .  88 PHE CZ   1 1 
        6 12332 1 1 108 PHE H    H  12.875 -13.884  -3.274 1.00 . A A .  88 PHE H    1 1 
        6 12333 1 1 108 PHE HA   H   9.974 -13.520  -2.656 1.00 . A A .  88 PHE HA   1 1 
        6 12334 1 1 108 PHE HB2  H  12.374 -13.044  -0.835 1.00 . A A .  88 PHE HB2  1 1 
        6 12335 1 1 108 PHE HB3  H  10.674 -12.809  -0.399 1.00 . A A .  88 PHE HB3  1 1 
        6 12336 1 1 108 PHE HD1  H  13.064 -14.668   0.663 1.00 . A A .  88 PHE HD1  1 1 
        6 12337 1 1 108 PHE HD2  H   9.514 -15.291  -1.590 1.00 . A A .  88 PHE HD2  1 1 
        6 12338 1 1 108 PHE HE1  H  12.964 -16.981   1.454 1.00 . A A .  88 PHE HE1  1 1 
        6 12339 1 1 108 PHE HE2  H   9.420 -17.604  -0.797 1.00 . A A .  88 PHE HE2  1 1 
        6 12340 1 1 108 PHE HZ   H  11.145 -18.455   0.724 1.00 . A A .  88 PHE HZ   1 1 
        6 12341 1 1 108 PHE N    N  11.873 -13.966  -3.372 1.00 . A A .  88 PHE N    1 1 
        6 12342 1 1 108 PHE O    O  12.246 -11.353  -3.268 1.00 . A A .  88 PHE O    1 1 
        6 12343 1 1 109 HIS C    C  11.122  -8.964  -1.834 1.00 . A A .  89 HIS C    1 1 
        6 12344 1 1 109 HIS CA   C  10.200  -9.564  -2.862 1.00 . A A .  89 HIS CA   1 1 
        6 12345 1 1 109 HIS CB   C   8.832  -8.856  -2.754 1.00 . A A .  89 HIS CB   1 1 
        6 12346 1 1 109 HIS CD2  C   7.515  -8.614  -4.974 1.00 . A A .  89 HIS CD2  1 1 
        6 12347 1 1 109 HIS CE1  C   6.428 -10.512  -4.813 1.00 . A A .  89 HIS CE1  1 1 
        6 12348 1 1 109 HIS CG   C   7.863  -9.265  -3.828 1.00 . A A .  89 HIS CG   1 1 
        6 12349 1 1 109 HIS H    H   9.267 -11.370  -2.224 1.00 . A A .  89 HIS H    1 1 
        6 12350 1 1 109 HIS HA   H  10.614  -9.408  -3.858 1.00 . A A .  89 HIS HA   1 1 
        6 12351 1 1 109 HIS HB2  H   8.394  -9.096  -1.785 1.00 . A A .  89 HIS HB2  1 1 
        6 12352 1 1 109 HIS HB3  H   8.988  -7.779  -2.813 1.00 . A A .  89 HIS HB3  1 1 
        6 12353 1 1 109 HIS HD1  H   7.236 -11.148  -2.985 1.00 . A A .  89 HIS HD1  1 1 
        6 12354 1 1 109 HIS HD2  H   7.886  -7.661  -5.320 1.00 . A A .  89 HIS HD2  1 1 
        6 12355 1 1 109 HIS HE1  H   5.759 -11.327  -5.047 1.00 . A A .  89 HIS HE1  1 1 
        6 12356 1 1 109 HIS N    N  10.123 -10.977  -2.588 1.00 . A A .  89 HIS N    1 1 
        6 12357 1 1 109 HIS ND1  N   7.177 -10.464  -3.725 1.00 . A A .  89 HIS ND1  1 1 
        6 12358 1 1 109 HIS NE2  N   6.595  -9.422  -5.599 1.00 . A A .  89 HIS NE2  1 1 
        6 12359 1 1 109 HIS O    O  11.224  -9.450  -0.708 1.00 . A A .  89 HIS O    1 1 
        6 12360 1 1 110 PRO C    C  12.081  -6.701  -0.061 1.00 . A A .  90 PRO C    1 1 
        6 12361 1 1 110 PRO CA   C  12.733  -7.237  -1.301 1.00 . A A .  90 PRO CA   1 1 
        6 12362 1 1 110 PRO CB   C  13.337  -6.097  -2.132 1.00 . A A .  90 PRO CB   1 1 
        6 12363 1 1 110 PRO CD   C  11.719  -7.244  -3.514 1.00 . A A .  90 PRO CD   1 1 
        6 12364 1 1 110 PRO CG   C  12.334  -5.871  -3.259 1.00 . A A .  90 PRO CG   1 1 
        6 12365 1 1 110 PRO HA   H  13.519  -7.938  -1.022 1.00 . A A .  90 PRO HA   1 1 
        6 12366 1 1 110 PRO HB2  H  13.447  -5.197  -1.527 1.00 . A A .  90 PRO HB2  1 1 
        6 12367 1 1 110 PRO HB3  H  14.302  -6.398  -2.540 1.00 . A A .  90 PRO HB3  1 1 
        6 12368 1 1 110 PRO HD2  H  10.684  -7.153  -3.844 1.00 . A A .  90 PRO HD2  1 1 
        6 12369 1 1 110 PRO HD3  H  12.307  -7.794  -4.248 1.00 . A A .  90 PRO HD3  1 1 
        6 12370 1 1 110 PRO HG2  H  11.565  -5.165  -2.944 1.00 . A A .  90 PRO HG2  1 1 
        6 12371 1 1 110 PRO HG3  H  12.838  -5.504  -4.154 1.00 . A A .  90 PRO HG3  1 1 
        6 12372 1 1 110 PRO N    N  11.796  -7.896  -2.203 1.00 . A A .  90 PRO N    1 1 
        6 12373 1 1 110 PRO O    O  12.693  -6.671   0.999 1.00 . A A .  90 PRO O    1 1 
        6 12374 1 1 111 LYS C    C   9.894  -6.881   1.955 1.00 . A A .  91 LYS C    1 1 
        6 12375 1 1 111 LYS CA   C  10.099  -5.755   0.977 1.00 . A A .  91 LYS CA   1 1 
        6 12376 1 1 111 LYS CB   C   8.717  -5.169   0.621 1.00 . A A .  91 LYS CB   1 1 
        6 12377 1 1 111 LYS CD   C   7.453  -3.297  -0.552 1.00 . A A .  91 LYS CD   1 1 
        6 12378 1 1 111 LYS CE   C   7.560  -2.005  -1.362 1.00 . A A .  91 LYS CE   1 1 
        6 12379 1 1 111 LYS CG   C   8.823  -3.878  -0.194 1.00 . A A .  91 LYS CG   1 1 
        6 12380 1 1 111 LYS H    H  10.338  -6.316  -1.067 1.00 . A A .  91 LYS H    1 1 
        6 12381 1 1 111 LYS HA   H  10.704  -4.980   1.448 1.00 . A A .  91 LYS HA   1 1 
        6 12382 1 1 111 LYS HB2  H   8.164  -5.907   0.040 1.00 . A A .  91 LYS HB2  1 1 
        6 12383 1 1 111 LYS HB3  H   8.172  -4.963   1.542 1.00 . A A .  91 LYS HB3  1 1 
        6 12384 1 1 111 LYS HD2  H   6.896  -4.033  -1.131 1.00 . A A .  91 LYS HD2  1 1 
        6 12385 1 1 111 LYS HD3  H   6.910  -3.087   0.370 1.00 . A A .  91 LYS HD3  1 1 
        6 12386 1 1 111 LYS HE2  H   8.101  -1.259  -0.781 1.00 . A A .  91 LYS HE2  1 1 
        6 12387 1 1 111 LYS HE3  H   8.100  -2.205  -2.287 1.00 . A A .  91 LYS HE3  1 1 
        6 12388 1 1 111 LYS HG2  H   9.374  -3.141   0.389 1.00 . A A .  91 LYS HG2  1 1 
        6 12389 1 1 111 LYS HG3  H   9.371  -4.084  -1.114 1.00 . A A .  91 LYS HG3  1 1 
        6 12390 1 1 111 LYS HZ1  H   6.297  -0.637  -2.221 1.00 . A A .  91 LYS HZ1  1 1 
        6 12391 1 1 111 LYS HZ2  H   5.709  -2.178  -2.229 1.00 . A A .  91 LYS HZ2  1 1 
        6 12392 1 1 111 LYS HZ3  H   5.708  -1.302  -0.832 1.00 . A A .  91 LYS HZ3  1 1 
        6 12393 1 1 111 LYS N    N  10.804  -6.274  -0.172 1.00 . A A .  91 LYS N    1 1 
        6 12394 1 1 111 LYS NZ   N   6.212  -1.489  -1.687 1.00 . A A .  91 LYS NZ   1 1 
        6 12395 1 1 111 LYS O    O   9.991  -6.697   3.166 1.00 . A A .  91 LYS O    1 1 
        6 12396 1 1 112 ARG C    C  10.646  -9.589   2.969 1.00 . A A .  92 ARG C    1 1 
        6 12397 1 1 112 ARG CA   C   9.364  -9.244   2.254 1.00 . A A .  92 ARG CA   1 1 
        6 12398 1 1 112 ARG CB   C   8.909 -10.463   1.426 1.00 . A A .  92 ARG CB   1 1 
        6 12399 1 1 112 ARG CD   C   7.922 -12.798   1.415 1.00 . A A .  92 ARG CD   1 1 
        6 12400 1 1 112 ARG CG   C   8.451 -11.647   2.279 1.00 . A A .  92 ARG CG   1 1 
        6 12401 1 1 112 ARG CZ   C   8.278 -14.817   2.821 1.00 . A A .  92 ARG CZ   1 1 
        6 12402 1 1 112 ARG H    H   9.533  -8.177   0.420 1.00 . A A .  92 ARG H    1 1 
        6 12403 1 1 112 ARG HA   H   8.597  -9.008   2.991 1.00 . A A .  92 ARG HA   1 1 
        6 12404 1 1 112 ARG HB2  H   8.088 -10.160   0.777 1.00 . A A .  92 ARG HB2  1 1 
        6 12405 1 1 112 ARG HB3  H   9.744 -10.789   0.806 1.00 . A A .  92 ARG HB3  1 1 
        6 12406 1 1 112 ARG HD2  H   7.108 -12.438   0.785 1.00 . A A .  92 ARG HD2  1 1 
        6 12407 1 1 112 ARG HD3  H   8.726 -13.183   0.787 1.00 . A A .  92 ARG HD3  1 1 
        6 12408 1 1 112 ARG HE   H   6.437 -13.932   2.536 1.00 . A A .  92 ARG HE   1 1 
        6 12409 1 1 112 ARG HG2  H   9.295 -12.006   2.868 1.00 . A A .  92 ARG HG2  1 1 
        6 12410 1 1 112 ARG HG3  H   7.661 -11.315   2.954 1.00 . A A .  92 ARG HG3  1 1 
        6 12411 1 1 112 ARG HH11 H   9.969 -14.010   1.954 1.00 . A A .  92 ARG HH11 1 1 
        6 12412 1 1 112 ARG HH12 H  10.244 -15.439   2.925 1.00 . A A .  92 ARG HH12 1 1 
        6 12413 1 1 112 ARG HH21 H   6.807 -15.858   3.823 1.00 . A A .  92 ARG HH21 1 1 
        6 12414 1 1 112 ARG HH22 H   8.424 -16.502   4.000 1.00 . A A .  92 ARG HH22 1 1 
        6 12415 1 1 112 ARG N    N   9.596  -8.084   1.424 1.00 . A A .  92 ARG N    1 1 
        6 12416 1 1 112 ARG NE   N   7.420 -13.885   2.308 1.00 . A A .  92 ARG NE   1 1 
        6 12417 1 1 112 ARG NH1  N   9.612 -14.749   2.542 1.00 . A A .  92 ARG NH1  1 1 
        6 12418 1 1 112 ARG NH2  N   7.795 -15.812   3.616 1.00 . A A .  92 ARG NH2  1 1 
        6 12419 1 1 112 ARG O    O  10.642  -9.938   4.149 1.00 . A A .  92 ARG O    1 1 
        6 12420 1 1 113 ASN C    C  13.373  -8.818   3.937 1.00 . A A .  93 ASN C    1 1 
        6 12421 1 1 113 ASN CA   C  13.074  -9.805   2.834 1.00 . A A .  93 ASN CA   1 1 
        6 12422 1 1 113 ASN CB   C  14.226  -9.749   1.811 1.00 . A A .  93 ASN CB   1 1 
        6 12423 1 1 113 ASN CG   C  14.184 -10.919   0.833 1.00 . A A .  93 ASN CG   1 1 
        6 12424 1 1 113 ASN H    H  11.737  -9.207   1.282 1.00 . A A .  93 ASN H    1 1 
        6 12425 1 1 113 ASN HA   H  13.034 -10.807   3.262 1.00 . A A .  93 ASN HA   1 1 
        6 12426 1 1 113 ASN HB2  H  14.159  -8.816   1.251 1.00 . A A .  93 ASN HB2  1 1 
        6 12427 1 1 113 ASN HB3  H  15.175  -9.773   2.348 1.00 . A A .  93 ASN HB3  1 1 
        6 12428 1 1 113 ASN HD21 H  15.262  -9.864  -0.564 1.00 . A A .  93 ASN HD21 1 1 
        6 12429 1 1 113 ASN HD22 H  14.807 -11.484  -1.043 1.00 . A A .  93 ASN HD22 1 1 
        6 12430 1 1 113 ASN N    N  11.785  -9.497   2.249 1.00 . A A .  93 ASN N    1 1 
        6 12431 1 1 113 ASN ND2  N  14.804 -10.740  -0.360 1.00 . A A .  93 ASN ND2  1 1 
        6 12432 1 1 113 ASN O    O  13.941  -9.180   4.966 1.00 . A A .  93 ASN O    1 1 
        6 12433 1 1 113 ASN OD1  O  13.617 -11.966   1.124 1.00 . A A .  93 ASN OD1  1 1 
        6 12434 1 1 114 GLN C    C  12.438  -6.817   5.943 1.00 . A A .  94 GLN C    1 1 
        6 12435 1 1 114 GLN CA   C  13.260  -6.513   4.731 1.00 . A A .  94 GLN CA   1 1 
        6 12436 1 1 114 GLN CB   C  12.900  -5.090   4.265 1.00 . A A .  94 GLN CB   1 1 
        6 12437 1 1 114 GLN CD   C  13.429  -3.168   2.787 1.00 . A A .  94 GLN CD   1 1 
        6 12438 1 1 114 GLN CG   C  13.857  -4.573   3.190 1.00 . A A .  94 GLN CG   1 1 
        6 12439 1 1 114 GLN H    H  12.540  -7.278   2.872 1.00 . A A .  94 GLN H    1 1 
        6 12440 1 1 114 GLN HA   H  14.315  -6.541   5.002 1.00 . A A .  94 GLN HA   1 1 
        6 12441 1 1 114 GLN HB2  H  11.886  -5.093   3.866 1.00 . A A .  94 GLN HB2  1 1 
        6 12442 1 1 114 GLN HB3  H  12.942  -4.420   5.124 1.00 . A A .  94 GLN HB3  1 1 
        6 12443 1 1 114 GLN HE21 H  13.752  -3.580   0.800 1.00 . A A .  94 GLN HE21 1 1 
        6 12444 1 1 114 GLN HE22 H  13.184  -1.961   1.142 1.00 . A A .  94 GLN HE22 1 1 
        6 12445 1 1 114 GLN HG2  H  14.872  -4.548   3.585 1.00 . A A .  94 GLN HG2  1 1 
        6 12446 1 1 114 GLN HG3  H  13.819  -5.230   2.321 1.00 . A A .  94 GLN HG3  1 1 
        6 12447 1 1 114 GLN N    N  13.003  -7.532   3.734 1.00 . A A .  94 GLN N    1 1 
        6 12448 1 1 114 GLN NE2  N  13.457  -2.878   1.464 1.00 . A A .  94 GLN NE2  1 1 
        6 12449 1 1 114 GLN O    O  12.869  -6.605   7.071 1.00 . A A .  94 GLN O    1 1 
        6 12450 1 1 114 GLN OE1  O  13.079  -2.346   3.628 1.00 . A A .  94 GLN OE1  1 1 
        6 12451 1 1 115 ALA C    C  10.954  -8.680   7.685 1.00 . A A .  95 ALA C    1 1 
        6 12452 1 1 115 ALA CA   C  10.319  -7.636   6.800 1.00 . A A .  95 ALA CA   1 1 
        6 12453 1 1 115 ALA CB   C   8.971  -8.181   6.301 1.00 . A A .  95 ALA CB   1 1 
        6 12454 1 1 115 ALA H    H  10.913  -7.474   4.763 1.00 . A A .  95 ALA H    1 1 
        6 12455 1 1 115 ALA HA   H  10.140  -6.736   7.388 1.00 . A A .  95 ALA HA   1 1 
        6 12456 1 1 115 ALA HB1  H   8.495  -7.440   5.658 1.00 . A A .  95 ALA HB1  1 1 
        6 12457 1 1 115 ALA HB2  H   8.325  -8.390   7.154 1.00 . A A .  95 ALA HB2  1 1 
        6 12458 1 1 115 ALA HB3  H   9.136  -9.098   5.736 1.00 . A A .  95 ALA HB3  1 1 
        6 12459 1 1 115 ALA N    N  11.214  -7.317   5.715 1.00 . A A .  95 ALA N    1 1 
        6 12460 1 1 115 ALA O    O  10.846  -8.613   8.908 1.00 . A A .  95 ALA O    1 1 
        6 12461 1 1 116 ARG C    C  13.372 -10.095   8.693 1.00 . A A .  96 ARG C    1 1 
        6 12462 1 1 116 ARG CA   C  12.277 -10.713   7.861 1.00 . A A .  96 ARG CA   1 1 
        6 12463 1 1 116 ARG CB   C  12.909 -11.823   6.996 1.00 . A A .  96 ARG CB   1 1 
        6 12464 1 1 116 ARG CD   C  12.517 -13.808   5.458 1.00 . A A .  96 ARG CD   1 1 
        6 12465 1 1 116 ARG CG   C  11.874 -12.772   6.386 1.00 . A A .  96 ARG CG   1 1 
        6 12466 1 1 116 ARG CZ   C  11.936 -16.057   4.597 1.00 . A A .  96 ARG CZ   1 1 
        6 12467 1 1 116 ARG H    H  11.688  -9.705   6.071 1.00 . A A .  96 ARG H    1 1 
        6 12468 1 1 116 ARG HA   H  11.540 -11.162   8.526 1.00 . A A .  96 ARG HA   1 1 
        6 12469 1 1 116 ARG HB2  H  13.470 -11.355   6.187 1.00 . A A .  96 ARG HB2  1 1 
        6 12470 1 1 116 ARG HB3  H  13.597 -12.401   7.613 1.00 . A A .  96 ARG HB3  1 1 
        6 12471 1 1 116 ARG HD2  H  12.794 -13.334   4.516 1.00 . A A .  96 ARG HD2  1 1 
        6 12472 1 1 116 ARG HD3  H  13.406 -14.222   5.934 1.00 . A A .  96 ARG HD3  1 1 
        6 12473 1 1 116 ARG HE   H  10.568 -14.781   5.474 1.00 . A A .  96 ARG HE   1 1 
        6 12474 1 1 116 ARG HG2  H  11.350 -13.291   7.189 1.00 . A A .  96 ARG HG2  1 1 
        6 12475 1 1 116 ARG HG3  H  11.155 -12.186   5.813 1.00 . A A .  96 ARG HG3  1 1 
        6 12476 1 1 116 ARG HH11 H  13.883 -15.439   4.304 1.00 . A A .  96 ARG HH11 1 1 
        6 12477 1 1 116 ARG HH12 H  13.523 -17.051   3.728 1.00 . A A .  96 ARG HH12 1 1 
        6 12478 1 1 116 ARG HH21 H  10.094 -16.977   4.737 1.00 . A A .  96 ARG HH21 1 1 
        6 12479 1 1 116 ARG HH22 H  11.346 -17.935   3.977 1.00 . A A .  96 ARG HH22 1 1 
        6 12480 1 1 116 ARG N    N  11.631  -9.679   7.079 1.00 . A A .  96 ARG N    1 1 
        6 12481 1 1 116 ARG NE   N  11.533 -14.898   5.201 1.00 . A A .  96 ARG NE   1 1 
        6 12482 1 1 116 ARG NH1  N  13.226 -16.194   4.173 1.00 . A A .  96 ARG NH1  1 1 
        6 12483 1 1 116 ARG NH2  N  11.049 -17.078   4.422 1.00 . A A .  96 ARG NH2  1 1 
        6 12484 1 1 116 ARG O    O  13.558 -10.458   9.855 1.00 . A A .  96 ARG O    1 1 
        6 12485 1 1 117 GLN C    C  14.648  -7.691   9.965 1.00 . A A .  97 GLN C    1 1 
        6 12486 1 1 117 GLN CA   C  15.210  -8.501   8.822 1.00 . A A .  97 GLN CA   1 1 
        6 12487 1 1 117 GLN CB   C  16.057  -7.572   7.930 1.00 . A A .  97 GLN CB   1 1 
        6 12488 1 1 117 GLN CD   C  18.014  -6.059   7.701 1.00 . A A .  97 GLN CD   1 1 
        6 12489 1 1 117 GLN CG   C  17.239  -6.937   8.678 1.00 . A A .  97 GLN CG   1 1 
        6 12490 1 1 117 GLN H    H  13.936  -8.873   7.152 1.00 . A A .  97 GLN H    1 1 
        6 12491 1 1 117 GLN HA   H  15.860  -9.274   9.233 1.00 . A A .  97 GLN HA   1 1 
        6 12492 1 1 117 GLN HB2  H  16.441  -8.146   7.087 1.00 . A A .  97 GLN HB2  1 1 
        6 12493 1 1 117 GLN HB3  H  15.417  -6.775   7.551 1.00 . A A .  97 GLN HB3  1 1 
        6 12494 1 1 117 GLN HE21 H  19.755  -7.093   8.065 1.00 . A A .  97 GLN HE21 1 1 
        6 12495 1 1 117 GLN HE22 H  19.893  -5.785   6.911 1.00 . A A .  97 GLN HE22 1 1 
        6 12496 1 1 117 GLN HG2  H  16.867  -6.327   9.501 1.00 . A A .  97 GLN HG2  1 1 
        6 12497 1 1 117 GLN HG3  H  17.891  -7.719   9.066 1.00 . A A .  97 GLN HG3  1 1 
        6 12498 1 1 117 GLN N    N  14.129  -9.142   8.106 1.00 . A A .  97 GLN N    1 1 
        6 12499 1 1 117 GLN NE2  N  19.333  -6.336   7.546 1.00 . A A .  97 GLN NE2  1 1 
        6 12500 1 1 117 GLN O    O  15.230  -7.647  11.048 1.00 . A A .  97 GLN O    1 1 
        6 12501 1 1 117 GLN OE1  O  17.462  -5.150   7.092 1.00 . A A .  97 GLN OE1  1 1 
        6 12502 1 1 118 LYS C    C  12.535  -7.087  11.951 1.00 . A A .  98 LYS C    1 1 
        6 12503 1 1 118 LYS CA   C  12.906  -6.205  10.789 1.00 . A A .  98 LYS CA   1 1 
        6 12504 1 1 118 LYS CB   C  11.636  -5.459  10.332 1.00 . A A .  98 LYS CB   1 1 
        6 12505 1 1 118 LYS CD   C  10.679  -3.669   8.786 1.00 . A A .  98 LYS CD   1 1 
        6 12506 1 1 118 LYS CE   C   9.875  -2.883   9.828 1.00 . A A .  98 LYS CE   1 1 
        6 12507 1 1 118 LYS CG   C  11.946  -4.312   9.367 1.00 . A A .  98 LYS CG   1 1 
        6 12508 1 1 118 LYS H    H  13.049  -7.073   8.841 1.00 . A A .  98 LYS H    1 1 
        6 12509 1 1 118 LYS HA   H  13.640  -5.474  11.125 1.00 . A A .  98 LYS HA   1 1 
        6 12510 1 1 118 LYS HB2  H  10.968  -6.166   9.840 1.00 . A A .  98 LYS HB2  1 1 
        6 12511 1 1 118 LYS HB3  H  11.136  -5.052  11.211 1.00 . A A .  98 LYS HB3  1 1 
        6 12512 1 1 118 LYS HD2  H  10.970  -2.988   7.986 1.00 . A A .  98 LYS HD2  1 1 
        6 12513 1 1 118 LYS HD3  H  10.045  -4.452   8.369 1.00 . A A .  98 LYS HD3  1 1 
        6 12514 1 1 118 LYS HE2  H   8.927  -2.571   9.391 1.00 . A A .  98 LYS HE2  1 1 
        6 12515 1 1 118 LYS HE3  H   9.683  -3.523  10.689 1.00 . A A .  98 LYS HE3  1 1 
        6 12516 1 1 118 LYS HG2  H  12.518  -3.549   9.896 1.00 . A A .  98 LYS HG2  1 1 
        6 12517 1 1 118 LYS HG3  H  12.548  -4.700   8.546 1.00 . A A .  98 LYS HG3  1 1 
        6 12518 1 1 118 LYS HZ1  H  10.086  -1.182  10.953 1.00 . A A .  98 LYS HZ1  1 1 
        6 12519 1 1 118 LYS HZ2  H  10.806  -1.092   9.472 1.00 . A A .  98 LYS HZ2  1 1 
        6 12520 1 1 118 LYS HZ3  H  11.506  -1.975  10.677 1.00 . A A .  98 LYS HZ3  1 1 
        6 12521 1 1 118 LYS N    N  13.499  -7.014   9.744 1.00 . A A .  98 LYS N    1 1 
        6 12522 1 1 118 LYS NZ   N  10.628  -1.689  10.267 1.00 . A A .  98 LYS NZ   1 1 
        6 12523 1 1 118 LYS O    O  12.715  -6.706  13.104 1.00 . A A .  98 LYS O    1 1 
        6 12524 1 1 119 LEU C    C  12.850  -9.638  13.487 1.00 . A A .  99 LEU C    1 1 
        6 12525 1 1 119 LEU CA   C  11.623  -9.202  12.735 1.00 . A A .  99 LEU CA   1 1 
        6 12526 1 1 119 LEU CB   C  10.899 -10.470  12.242 1.00 . A A .  99 LEU CB   1 1 
        6 12527 1 1 119 LEU CD1  C   8.891 -11.425  11.026 1.00 . A A .  99 LEU CD1  1 1 
        6 12528 1 1 119 LEU CD2  C   8.553  -9.708  12.857 1.00 . A A .  99 LEU CD2  1 1 
        6 12529 1 1 119 LEU CG   C   9.476 -10.189  11.725 1.00 . A A .  99 LEU CG   1 1 
        6 12530 1 1 119 LEU H    H  11.873  -8.573  10.708 1.00 . A A .  99 LEU H    1 1 
        6 12531 1 1 119 LEU HA   H  10.964  -8.671  13.423 1.00 . A A .  99 LEU HA   1 1 
        6 12532 1 1 119 LEU HB2  H  11.483 -10.919  11.439 1.00 . A A .  99 LEU HB2  1 1 
        6 12533 1 1 119 LEU HB3  H  10.834 -11.177  13.069 1.00 . A A .  99 LEU HB3  1 1 
        6 12534 1 1 119 LEU HD11 H   9.563 -11.746  10.230 1.00 . A A .  99 LEU HD11 1 1 
        6 12535 1 1 119 LEU HD12 H   8.776 -12.232  11.751 1.00 . A A .  99 LEU HD12 1 1 
        6 12536 1 1 119 LEU HD13 H   7.918 -11.176  10.603 1.00 . A A .  99 LEU HD13 1 1 
        6 12537 1 1 119 LEU HD21 H   8.990  -8.832  13.336 1.00 . A A .  99 LEU HD21 1 1 
        6 12538 1 1 119 LEU HD22 H   7.578  -9.448  12.444 1.00 . A A .  99 LEU HD22 1 1 
        6 12539 1 1 119 LEU HD23 H   8.435 -10.504  13.593 1.00 . A A .  99 LEU HD23 1 1 
        6 12540 1 1 119 LEU HG   H   9.542  -9.390  10.987 1.00 . A A .  99 LEU HG   1 1 
        6 12541 1 1 119 LEU N    N  12.005  -8.296  11.670 1.00 . A A .  99 LEU N    1 1 
        6 12542 1 1 119 LEU O    O  12.822  -9.773  14.708 1.00 . A A .  99 LEU O    1 1 
        6 12543 1 1 120 SER C    C  15.778  -9.183  14.214 1.00 . A A . 100 SER C    1 1 
        6 12544 1 1 120 SER CA   C  15.185 -10.315  13.415 1.00 . A A . 100 SER CA   1 1 
        6 12545 1 1 120 SER CB   C  16.258 -10.825  12.428 1.00 . A A . 100 SER CB   1 1 
        6 12546 1 1 120 SER H    H  13.955  -9.732  11.766 1.00 . A A . 100 SER H    1 1 
        6 12547 1 1 120 SER HA   H  14.934 -11.125  14.100 1.00 . A A . 100 SER HA   1 1 
        6 12548 1 1 120 SER HB2  H  17.097 -11.233  12.992 1.00 . A A . 100 SER HB2  1 1 
        6 12549 1 1 120 SER HB3  H  15.826 -11.612  11.810 1.00 . A A . 100 SER HB3  1 1 
        6 12550 1 1 120 SER HG   H  16.187  -8.995  11.714 1.00 . A A . 100 SER HG   1 1 
        6 12551 1 1 120 SER N    N  13.967  -9.870  12.766 1.00 . A A . 100 SER N    1 1 
        6 12552 1 1 120 SER O    O  16.674  -9.397  15.029 1.00 . A A . 100 SER O    1 1 
        6 12553 1 1 120 SER OG   O  16.728  -9.778  11.584 1.00 . A A . 100 SER OG   1 1 
        6 12554 1 1 121 SER C    C  15.008  -6.642  15.978 1.00 . A A . 101 SER C    1 1 
        6 12555 1 1 121 SER CA   C  15.813  -6.812  14.720 1.00 . A A . 101 SER CA   1 1 
        6 12556 1 1 121 SER CB   C  15.730  -5.493  13.927 1.00 . A A . 101 SER CB   1 1 
        6 12557 1 1 121 SER H    H  14.548  -7.808  13.322 1.00 . A A . 101 SER H    1 1 
        6 12558 1 1 121 SER HA   H  16.852  -7.006  14.984 1.00 . A A . 101 SER HA   1 1 
        6 12559 1 1 121 SER HB2  H  14.690  -5.292  13.668 1.00 . A A . 101 SER HB2  1 1 
        6 12560 1 1 121 SER HB3  H  16.114  -4.679  14.541 1.00 . A A . 101 SER HB3  1 1 
        6 12561 1 1 121 SER HG   H  16.038  -6.133  12.095 1.00 . A A . 101 SER HG   1 1 
        6 12562 1 1 121 SER N    N  15.287  -7.943  13.996 1.00 . A A . 101 SER N    1 1 
        6 12563 1 1 121 SER O    O  15.288  -5.757  16.786 1.00 . A A . 101 SER O    1 1 
        6 12564 1 1 121 SER OG   O  16.503  -5.590  12.736 1.00 . A A . 101 SER OG   1 1 
        6 12565 1 1 122 LEU C    C  13.822  -8.168  18.453 1.00 . A A . 102 LEU C    1 1 
        6 12566 1 1 122 LEU CA   C  13.159  -7.387  17.357 1.00 . A A . 102 LEU CA   1 1 
        6 12567 1 1 122 LEU CB   C  11.725  -7.921  17.170 1.00 . A A . 102 LEU CB   1 1 
        6 12568 1 1 122 LEU CD1  C   9.552  -7.759  15.866 1.00 . A A . 102 LEU CD1  1 1 
        6 12569 1 1 122 LEU CD2  C  10.797  -5.646  16.513 1.00 . A A . 102 LEU CD2  1 1 
        6 12570 1 1 122 LEU CG   C  10.931  -7.129  16.118 1.00 . A A . 102 LEU CG   1 1 
        6 12571 1 1 122 LEU H    H  13.774  -8.205  15.488 1.00 . A A . 102 LEU H    1 1 
        6 12572 1 1 122 LEU HA   H  13.107  -6.340  17.656 1.00 . A A . 102 LEU HA   1 1 
        6 12573 1 1 122 LEU HB2  H  11.779  -8.963  16.855 1.00 . A A . 102 LEU HB2  1 1 
        6 12574 1 1 122 LEU HB3  H  11.200  -7.867  18.124 1.00 . A A . 102 LEU HB3  1 1 
        6 12575 1 1 122 LEU HD11 H   9.676  -8.805  15.588 1.00 . A A . 102 LEU HD11 1 1 
        6 12576 1 1 122 LEU HD12 H   9.052  -7.225  15.058 1.00 . A A . 102 LEU HD12 1 1 
        6 12577 1 1 122 LEU HD13 H   8.951  -7.692  16.773 1.00 . A A . 102 LEU HD13 1 1 
        6 12578 1 1 122 LEU HD21 H  11.788  -5.225  16.686 1.00 . A A . 102 LEU HD21 1 1 
        6 12579 1 1 122 LEU HD22 H  10.305  -5.099  15.709 1.00 . A A . 102 LEU HD22 1 1 
        6 12580 1 1 122 LEU HD23 H  10.205  -5.565  17.424 1.00 . A A . 102 LEU HD23 1 1 
        6 12581 1 1 122 LEU HG   H  11.489  -7.172  15.182 1.00 . A A . 102 LEU HG   1 1 
        6 12582 1 1 122 LEU N    N  13.975  -7.492  16.175 1.00 . A A . 102 LEU N    1 1 
        6 12583 1 1 122 LEU O    O  14.481  -9.182  18.216 1.00 . A A . 102 LEU O    1 1 
        6 12584 1 1 123 GLY C    C  13.261  -8.258  21.988 1.00 . A A . 103 GLY C    1 1 
        6 12585 1 1 123 GLY CA   C  14.237  -8.332  20.845 1.00 . A A . 103 GLY CA   1 1 
        6 12586 1 1 123 GLY H    H  13.072  -6.868  19.832 1.00 . A A . 103 GLY H    1 1 
        6 12587 1 1 123 GLY HA2  H  14.453  -9.375  20.614 1.00 . A A . 103 GLY HA2  1 1 
        6 12588 1 1 123 GLY HA3  H  15.160  -7.818  21.116 1.00 . A A . 103 GLY HA3  1 1 
        6 12589 1 1 123 GLY N    N  13.640  -7.692  19.698 1.00 . A A . 103 GLY N    1 1 
        6 12590 1 1 123 GLY O    O  12.910  -9.271  22.593 1.00 . A A . 103 GLY O    1 1 
        6 12591 1 1 124 PRO C    C  10.590  -7.572  23.236 1.00 . A A . 104 PRO C    1 1 
        6 12592 1 1 124 PRO CA   C  11.877  -6.806  23.387 1.00 . A A . 104 PRO CA   1 1 
        6 12593 1 1 124 PRO CB   C  11.612  -5.294  23.330 1.00 . A A . 104 PRO CB   1 1 
        6 12594 1 1 124 PRO CD   C  13.308  -5.782  21.704 1.00 . A A . 104 PRO CD   1 1 
        6 12595 1 1 124 PRO CG   C  12.873  -4.722  22.704 1.00 . A A . 104 PRO CG   1 1 
        6 12596 1 1 124 PRO HA   H  12.338  -7.057  24.343 1.00 . A A . 104 PRO HA   1 1 
        6 12597 1 1 124 PRO HB2  H  10.741  -5.077  22.712 1.00 . A A . 104 PRO HB2  1 1 
        6 12598 1 1 124 PRO HB3  H  11.473  -4.895  24.335 1.00 . A A . 104 PRO HB3  1 1 
        6 12599 1 1 124 PRO HD2  H  12.825  -5.618  20.741 1.00 . A A . 104 PRO HD2  1 1 
        6 12600 1 1 124 PRO HD3  H  14.392  -5.788  21.589 1.00 . A A . 104 PRO HD3  1 1 
        6 12601 1 1 124 PRO HG2  H  12.661  -3.779  22.200 1.00 . A A . 104 PRO HG2  1 1 
        6 12602 1 1 124 PRO HG3  H  13.642  -4.580  23.464 1.00 . A A . 104 PRO HG3  1 1 
        6 12603 1 1 124 PRO N    N  12.837  -7.043  22.307 1.00 . A A . 104 PRO N    1 1 
        6 12604 1 1 124 PRO O    O  10.289  -8.086  22.156 1.00 . A A . 104 PRO O    1 1 
        6 12605 1 1 125 PRO C    C   7.537  -7.894  23.304 1.00 . A A . 105 PRO C    1 1 
        6 12606 1 1 125 PRO CA   C   8.533  -8.389  24.313 1.00 . A A . 105 PRO CA   1 1 
        6 12607 1 1 125 PRO CB   C   7.987  -8.209  25.738 1.00 . A A . 105 PRO CB   1 1 
        6 12608 1 1 125 PRO CD   C  10.113  -7.082  25.618 1.00 . A A . 105 PRO CD   1 1 
        6 12609 1 1 125 PRO CG   C   8.749  -7.013  26.293 1.00 . A A . 105 PRO CG   1 1 
        6 12610 1 1 125 PRO HA   H   8.724  -9.447  24.136 1.00 . A A . 105 PRO HA   1 1 
        6 12611 1 1 125 PRO HB2  H   6.916  -8.006  25.716 1.00 . A A . 105 PRO HB2  1 1 
        6 12612 1 1 125 PRO HB3  H   8.191  -9.097  26.335 1.00 . A A . 105 PRO HB3  1 1 
        6 12613 1 1 125 PRO HD2  H  10.534  -6.083  25.504 1.00 . A A . 105 PRO HD2  1 1 
        6 12614 1 1 125 PRO HD3  H  10.795  -7.721  26.179 1.00 . A A . 105 PRO HD3  1 1 
        6 12615 1 1 125 PRO HG2  H   8.243  -6.085  26.027 1.00 . A A . 105 PRO HG2  1 1 
        6 12616 1 1 125 PRO HG3  H   8.851  -7.090  27.376 1.00 . A A . 105 PRO HG3  1 1 
        6 12617 1 1 125 PRO N    N   9.808  -7.663  24.304 1.00 . A A . 105 PRO N    1 1 
        6 12618 1 1 125 PRO O    O   6.432  -8.421  23.203 1.00 . A A . 105 PRO O    1 1 
        6 12619 1 1 126 ARG C    C   6.769  -7.436  20.540 1.00 . A A . 106 ARG C    1 1 
        6 12620 1 1 126 ARG CA   C   7.018  -6.331  21.529 1.00 . A A . 106 ARG CA   1 1 
        6 12621 1 1 126 ARG CB   C   7.621  -5.138  20.766 1.00 . A A . 106 ARG CB   1 1 
        6 12622 1 1 126 ARG CD   C   8.354  -2.708  20.893 1.00 . A A . 106 ARG CD   1 1 
        6 12623 1 1 126 ARG CG   C   7.754  -3.898  21.645 1.00 . A A . 106 ARG CG   1 1 
        6 12624 1 1 126 ARG CZ   C   8.934  -0.351  21.406 1.00 . A A . 106 ARG CZ   1 1 
        6 12625 1 1 126 ARG H    H   8.803  -6.422  22.677 1.00 . A A . 106 ARG H    1 1 
        6 12626 1 1 126 ARG HA   H   6.075  -6.032  21.986 1.00 . A A . 106 ARG HA   1 1 
        6 12627 1 1 126 ARG HB2  H   8.610  -5.418  20.403 1.00 . A A . 106 ARG HB2  1 1 
        6 12628 1 1 126 ARG HB3  H   6.983  -4.902  19.914 1.00 . A A . 106 ARG HB3  1 1 
        6 12629 1 1 126 ARG HD2  H   9.350  -2.966  20.532 1.00 . A A . 106 ARG HD2  1 1 
        6 12630 1 1 126 ARG HD3  H   7.715  -2.447  20.050 1.00 . A A . 106 ARG HD3  1 1 
        6 12631 1 1 126 ARG HE   H   8.138  -1.659  22.789 1.00 . A A . 106 ARG HE   1 1 
        6 12632 1 1 126 ARG HG2  H   6.768  -3.620  22.018 1.00 . A A . 106 ARG HG2  1 1 
        6 12633 1 1 126 ARG HG3  H   8.398  -4.137  22.492 1.00 . A A . 106 ARG HG3  1 1 
        6 12634 1 1 126 ARG HH11 H   9.290  -0.977  19.472 1.00 . A A . 106 ARG HH11 1 1 
        6 12635 1 1 126 ARG HH12 H   9.709   0.689  19.800 1.00 . A A . 106 ARG HH12 1 1 
        6 12636 1 1 126 ARG HH21 H   8.703   0.586  23.231 1.00 . A A . 106 ARG HH21 1 1 
        6 12637 1 1 126 ARG HH22 H   9.371   1.588  21.962 1.00 . A A . 106 ARG HH22 1 1 
        6 12638 1 1 126 ARG N    N   7.898  -6.849  22.539 1.00 . A A . 106 ARG N    1 1 
        6 12639 1 1 126 ARG NE   N   8.443  -1.553  21.832 1.00 . A A . 106 ARG NE   1 1 
        6 12640 1 1 126 ARG NH1  N   9.347  -0.200  20.114 1.00 . A A . 106 ARG NH1  1 1 
        6 12641 1 1 126 ARG NH2  N   9.009   0.698  22.275 1.00 . A A . 106 ARG NH2  1 1 
        6 12642 1 1 126 ARG O    O   5.679  -7.559  19.992 1.00 . A A . 106 ARG O    1 1 
        6 12643 1 1 127 PHE C    C   6.622 -10.329  19.808 1.00 . A A . 107 PHE C    1 1 
        6 12644 1 1 127 PHE CA   C   7.679  -9.356  19.338 1.00 . A A . 107 PHE CA   1 1 
        6 12645 1 1 127 PHE CB   C   8.996 -10.133  19.119 1.00 . A A . 107 PHE CB   1 1 
        6 12646 1 1 127 PHE CD1  C   8.655 -11.268  16.904 1.00 . A A . 107 PHE CD1  1 1 
        6 12647 1 1 127 PHE CD2  C   8.941 -12.616  18.841 1.00 . A A . 107 PHE CD2  1 1 
        6 12648 1 1 127 PHE CE1  C   8.542 -12.406  16.134 1.00 . A A . 107 PHE CE1  1 1 
        6 12649 1 1 127 PHE CE2  C   8.824 -13.749  18.072 1.00 . A A . 107 PHE CE2  1 1 
        6 12650 1 1 127 PHE CG   C   8.857 -11.365  18.268 1.00 . A A . 107 PHE CG   1 1 
        6 12651 1 1 127 PHE CZ   C   8.626 -13.646  16.719 1.00 . A A . 107 PHE CZ   1 1 
        6 12652 1 1 127 PHE H    H   8.691  -8.107  20.749 1.00 . A A . 107 PHE H    1 1 
        6 12653 1 1 127 PHE HA   H   7.363  -8.946  18.379 1.00 . A A . 107 PHE HA   1 1 
        6 12654 1 1 127 PHE HB2  H   9.710  -9.465  18.638 1.00 . A A . 107 PHE HB2  1 1 
        6 12655 1 1 127 PHE HB3  H   9.394 -10.425  20.091 1.00 . A A . 107 PHE HB3  1 1 
        6 12656 1 1 127 PHE HD1  H   8.586 -10.296  16.439 1.00 . A A . 107 PHE HD1  1 1 
        6 12657 1 1 127 PHE HD2  H   9.099 -12.706  19.905 1.00 . A A . 107 PHE HD2  1 1 
        6 12658 1 1 127 PHE HE1  H   8.386 -12.322  15.069 1.00 . A A . 107 PHE HE1  1 1 
        6 12659 1 1 127 PHE HE2  H   8.889 -14.723  18.534 1.00 . A A . 107 PHE HE2  1 1 
        6 12660 1 1 127 PHE HZ   H   8.537 -14.537  16.115 1.00 . A A . 107 PHE HZ   1 1 
        6 12661 1 1 127 PHE N    N   7.810  -8.258  20.280 1.00 . A A . 107 PHE N    1 1 
        6 12662 1 1 127 PHE O    O   5.756 -10.726  19.031 1.00 . A A . 107 PHE O    1 1 
        6 12663 1 1 128 ARG C    C   4.334 -11.047  21.640 1.00 . A A . 108 ARG C    1 1 
        6 12664 1 1 128 ARG CA   C   5.684 -11.714  21.563 1.00 . A A . 108 ARG CA   1 1 
        6 12665 1 1 128 ARG CB   C   6.017 -12.348  22.936 1.00 . A A . 108 ARG CB   1 1 
        6 12666 1 1 128 ARG CD   C   6.299 -12.046  25.443 1.00 . A A . 108 ARG CD   1 1 
        6 12667 1 1 128 ARG CG   C   5.940 -11.375  24.114 1.00 . A A . 108 ARG CG   1 1 
        6 12668 1 1 128 ARG CZ   C   6.442 -11.371  27.826 1.00 . A A . 108 ARG CZ   1 1 
        6 12669 1 1 128 ARG H    H   7.375 -10.402  21.718 1.00 . A A . 108 ARG H    1 1 
        6 12670 1 1 128 ARG HA   H   5.620 -12.517  20.829 1.00 . A A . 108 ARG HA   1 1 
        6 12671 1 1 128 ARG HB2  H   5.312 -13.160  23.116 1.00 . A A . 108 ARG HB2  1 1 
        6 12672 1 1 128 ARG HB3  H   7.024 -12.764  22.892 1.00 . A A . 108 ARG HB3  1 1 
        6 12673 1 1 128 ARG HD2  H   5.622 -12.880  25.629 1.00 . A A . 108 ARG HD2  1 1 
        6 12674 1 1 128 ARG HD3  H   7.326 -12.408  25.406 1.00 . A A . 108 ARG HD3  1 1 
        6 12675 1 1 128 ARG HE   H   5.863 -10.096  26.312 1.00 . A A . 108 ARG HE   1 1 
        6 12676 1 1 128 ARG HG2  H   6.628 -10.548  23.937 1.00 . A A . 108 ARG HG2  1 1 
        6 12677 1 1 128 ARG HG3  H   4.925 -10.985  24.181 1.00 . A A . 108 ARG HG3  1 1 
        6 12678 1 1 128 ARG HH11 H   6.947 -13.327  27.400 1.00 . A A . 108 ARG HH11 1 1 
        6 12679 1 1 128 ARG HH12 H   7.056 -12.885  29.089 1.00 . A A . 108 ARG HH12 1 1 
        6 12680 1 1 128 ARG HH21 H   6.008  -9.503  28.588 1.00 . A A . 108 ARG HH21 1 1 
        6 12681 1 1 128 ARG HH22 H   6.516 -10.687  29.772 1.00 . A A . 108 ARG HH22 1 1 
        6 12682 1 1 128 ARG N    N   6.664 -10.753  21.091 1.00 . A A . 108 ARG N    1 1 
        6 12683 1 1 128 ARG NE   N   6.163 -11.035  26.533 1.00 . A A . 108 ARG NE   1 1 
        6 12684 1 1 128 ARG NH1  N   6.850 -12.638  28.132 1.00 . A A . 108 ARG NH1  1 1 
        6 12685 1 1 128 ARG NH2  N   6.310 -10.440  28.814 1.00 . A A . 108 ARG NH2  1 1 
        6 12686 1 1 128 ARG O    O   3.305 -11.706  21.509 1.00 . A A . 108 ARG O    1 1 
        6 12687 1 1 129 ASP C    C   2.436  -9.035  20.539 1.00 . A A . 109 ASP C    1 1 
        6 12688 1 1 129 ASP CA   C   3.045  -9.002  21.919 1.00 . A A . 109 ASP CA   1 1 
        6 12689 1 1 129 ASP CB   C   3.193  -7.527  22.347 1.00 . A A . 109 ASP CB   1 1 
        6 12690 1 1 129 ASP CG   C   3.553  -7.380  23.819 1.00 . A A . 109 ASP CG   1 1 
        6 12691 1 1 129 ASP H    H   5.169  -9.209  22.000 1.00 . A A . 109 ASP H    1 1 
        6 12692 1 1 129 ASP HA   H   2.377  -9.510  22.615 1.00 . A A . 109 ASP HA   1 1 
        6 12693 1 1 129 ASP HB2  H   3.978  -7.066  21.747 1.00 . A A . 109 ASP HB2  1 1 
        6 12694 1 1 129 ASP HB3  H   2.253  -7.007  22.159 1.00 . A A . 109 ASP HB3  1 1 
        6 12695 1 1 129 ASP N    N   4.304  -9.713  21.866 1.00 . A A . 109 ASP N    1 1 
        6 12696 1 1 129 ASP O    O   1.223  -9.149  20.382 1.00 . A A . 109 ASP O    1 1 
        6 12697 1 1 129 ASP OD1  O   3.397  -8.376  24.573 1.00 . A A . 109 ASP OD1  1 1 
        6 12698 1 1 129 ASP OD2  O   3.984  -6.263  24.209 1.00 . A A . 109 ASP OD2  1 1 
        6 12699 1 1 130 LEU C    C   2.240 -10.271  17.848 1.00 . A A . 110 LEU C    1 1 
        6 12700 1 1 130 LEU CA   C   2.855  -8.932  18.131 1.00 . A A . 110 LEU CA   1 1 
        6 12701 1 1 130 LEU CB   C   4.027  -8.705  17.148 1.00 . A A . 110 LEU CB   1 1 
        6 12702 1 1 130 LEU CD1  C   4.296  -7.742  14.821 1.00 . A A . 110 LEU CD1  1 1 
        6 12703 1 1 130 LEU CD2  C   4.016 -10.241  15.125 1.00 . A A . 110 LEU CD2  1 1 
        6 12704 1 1 130 LEU CG   C   3.642  -8.848  15.665 1.00 . A A . 110 LEU CG   1 1 
        6 12705 1 1 130 LEU H    H   4.286  -8.824  19.699 1.00 . A A . 110 LEU H    1 1 
        6 12706 1 1 130 LEU HA   H   2.106  -8.153  17.987 1.00 . A A . 110 LEU HA   1 1 
        6 12707 1 1 130 LEU HB2  H   4.429  -7.704  17.309 1.00 . A A . 110 LEU HB2  1 1 
        6 12708 1 1 130 LEU HB3  H   4.806  -9.434  17.370 1.00 . A A . 110 LEU HB3  1 1 
        6 12709 1 1 130 LEU HD11 H   4.018  -6.767  15.221 1.00 . A A . 110 LEU HD11 1 1 
        6 12710 1 1 130 LEU HD12 H   3.954  -7.823  13.790 1.00 . A A . 110 LEU HD12 1 1 
        6 12711 1 1 130 LEU HD13 H   5.380  -7.853  14.855 1.00 . A A . 110 LEU HD13 1 1 
        6 12712 1 1 130 LEU HD21 H   3.542 -11.008  15.737 1.00 . A A . 110 LEU HD21 1 1 
        6 12713 1 1 130 LEU HD22 H   3.673 -10.335  14.095 1.00 . A A . 110 LEU HD22 1 1 
        6 12714 1 1 130 LEU HD23 H   5.098 -10.365  15.160 1.00 . A A . 110 LEU HD23 1 1 
        6 12715 1 1 130 LEU HG   H   2.561  -8.736  15.586 1.00 . A A . 110 LEU HG   1 1 
        6 12716 1 1 130 LEU N    N   3.299  -8.921  19.505 1.00 . A A . 110 LEU N    1 1 
        6 12717 1 1 130 LEU O    O   1.166 -10.369  17.257 1.00 . A A . 110 LEU O    1 1 
        6 12718 1 1 131 ALA C    C   1.143 -12.868  18.791 1.00 . A A . 111 ALA C    1 1 
        6 12719 1 1 131 ALA CA   C   2.460 -12.682  18.079 1.00 . A A . 111 ALA CA   1 1 
        6 12720 1 1 131 ALA CB   C   3.453 -13.721  18.622 1.00 . A A . 111 ALA CB   1 1 
        6 12721 1 1 131 ALA H    H   3.801 -11.191  18.779 1.00 . A A . 111 ALA H    1 1 
        6 12722 1 1 131 ALA HA   H   2.316 -12.849  17.012 1.00 . A A . 111 ALA HA   1 1 
        6 12723 1 1 131 ALA HB1  H   4.413 -13.604  18.120 1.00 . A A . 111 ALA HB1  1 1 
        6 12724 1 1 131 ALA HB2  H   3.067 -14.724  18.437 1.00 . A A . 111 ALA HB2  1 1 
        6 12725 1 1 131 ALA HB3  H   3.583 -13.574  19.694 1.00 . A A . 111 ALA HB3  1 1 
        6 12726 1 1 131 ALA N    N   2.930 -11.337  18.289 1.00 . A A . 111 ALA N    1 1 
        6 12727 1 1 131 ALA O    O   0.230 -13.508  18.271 1.00 . A A . 111 ALA O    1 1 
        6 12728 1 1 132 THR C    C  -1.311 -11.731  20.067 1.00 . A A . 112 THR C    1 1 
        6 12729 1 1 132 THR CA   C  -0.190 -12.432  20.787 1.00 . A A . 112 THR CA   1 1 
        6 12730 1 1 132 THR CB   C  -0.074 -11.823  22.163 1.00 . A A . 112 THR CB   1 1 
        6 12731 1 1 132 THR CG2  C  -1.408 -11.999  22.909 1.00 . A A . 112 THR CG2  1 1 
        6 12732 1 1 132 THR H    H   1.803 -11.784  20.393 1.00 . A A . 112 THR H    1 1 
        6 12733 1 1 132 THR HA   H  -0.438 -13.489  20.886 1.00 . A A . 112 THR HA   1 1 
        6 12734 1 1 132 THR HB   H   0.148 -10.760  22.069 1.00 . A A . 112 THR HB   1 1 
        6 12735 1 1 132 THR HG1  H   1.816 -12.105  22.611 1.00 . A A . 112 THR HG1  1 1 
        6 12736 1 1 132 THR HG21 H  -1.330 -11.561  23.904 1.00 . A A . 112 THR HG21 1 1 
        6 12737 1 1 132 THR HG22 H  -1.636 -13.062  22.998 1.00 . A A . 112 THR HG22 1 1 
        6 12738 1 1 132 THR HG23 H  -2.204 -11.502  22.354 1.00 . A A . 112 THR HG23 1 1 
        6 12739 1 1 132 THR N    N   1.026 -12.305  20.012 1.00 . A A . 112 THR N    1 1 
        6 12740 1 1 132 THR O    O  -2.427 -12.246  19.983 1.00 . A A . 112 THR O    1 1 
        6 12741 1 1 132 THR OG1  O   0.969 -12.458  22.891 1.00 . A A . 112 THR OG1  1 1 
        6 12742 1 1 133 ASP C    C  -2.507 -10.528  17.617 1.00 . A A . 113 ASP C    1 1 
        6 12743 1 1 133 ASP CA   C  -2.055  -9.764  18.837 1.00 . A A . 113 ASP CA   1 1 
        6 12744 1 1 133 ASP CB   C  -1.559  -8.378  18.372 1.00 . A A . 113 ASP CB   1 1 
        6 12745 1 1 133 ASP CG   C  -1.363  -7.412  19.534 1.00 . A A . 113 ASP CG   1 1 
        6 12746 1 1 133 ASP H    H  -0.105 -10.139  19.618 1.00 . A A . 113 ASP H    1 1 
        6 12747 1 1 133 ASP HA   H  -2.907  -9.628  19.502 1.00 . A A . 113 ASP HA   1 1 
        6 12748 1 1 133 ASP HB2  H  -0.607  -8.502  17.856 1.00 . A A . 113 ASP HB2  1 1 
        6 12749 1 1 133 ASP HB3  H  -2.286  -7.956  17.679 1.00 . A A . 113 ASP HB3  1 1 
        6 12750 1 1 133 ASP N    N  -1.036 -10.521  19.531 1.00 . A A . 113 ASP N    1 1 
        6 12751 1 1 133 ASP O    O  -3.695 -10.552  17.306 1.00 . A A . 113 ASP O    1 1 
        6 12752 1 1 133 ASP OD1  O  -1.868  -7.709  20.648 1.00 . A A . 113 ASP OD1  1 1 
        6 12753 1 1 133 ASP OD2  O  -0.703  -6.361  19.317 1.00 . A A . 113 ASP OD2  1 1 
        6 12754 1 1 134 VAL C    C  -2.774 -13.089  16.114 1.00 . A A . 114 VAL C    1 1 
        6 12755 1 1 134 VAL CA   C  -1.921 -11.914  15.705 1.00 . A A . 114 VAL CA   1 1 
        6 12756 1 1 134 VAL CB   C  -0.724 -12.424  14.940 1.00 . A A . 114 VAL CB   1 1 
        6 12757 1 1 134 VAL CG1  C  -1.211 -13.370  13.821 1.00 . A A . 114 VAL CG1  1 1 
        6 12758 1 1 134 VAL CG2  C   0.045 -11.212  14.382 1.00 . A A . 114 VAL CG2  1 1 
        6 12759 1 1 134 VAL H    H  -0.595 -11.117  17.180 1.00 . A A . 114 VAL H    1 1 
        6 12760 1 1 134 VAL HA   H  -2.506 -11.269  15.049 1.00 . A A . 114 VAL HA   1 1 
        6 12761 1 1 134 VAL HB   H  -0.075 -12.977  15.618 1.00 . A A . 114 VAL HB   1 1 
        6 12762 1 1 134 VAL HG11 H  -0.353 -13.744  13.262 1.00 . A A . 114 VAL HG11 1 1 
        6 12763 1 1 134 VAL HG12 H  -1.750 -14.208  14.263 1.00 . A A . 114 VAL HG12 1 1 
        6 12764 1 1 134 VAL HG13 H  -1.874 -12.826  13.148 1.00 . A A . 114 VAL HG13 1 1 
        6 12765 1 1 134 VAL HG21 H   0.915 -11.559  13.824 1.00 . A A . 114 VAL HG21 1 1 
        6 12766 1 1 134 VAL HG22 H  -0.607 -10.642  13.720 1.00 . A A . 114 VAL HG22 1 1 
        6 12767 1 1 134 VAL HG23 H   0.371 -10.578  15.206 1.00 . A A . 114 VAL HG23 1 1 
        6 12768 1 1 134 VAL N    N  -1.562 -11.164  16.892 1.00 . A A . 114 VAL N    1 1 
        6 12769 1 1 134 VAL O    O  -3.763 -13.403  15.459 1.00 . A A . 114 VAL O    1 1 
        6 12770 1 1 135 PHE C    C  -4.564 -14.486  18.001 1.00 . A A . 115 PHE C    1 1 
        6 12771 1 1 135 PHE CA   C  -3.148 -14.913  17.694 1.00 . A A . 115 PHE CA   1 1 
        6 12772 1 1 135 PHE CB   C  -2.536 -15.526  18.972 1.00 . A A . 115 PHE CB   1 1 
        6 12773 1 1 135 PHE CD1  C  -3.242 -17.921  19.024 1.00 . A A . 115 PHE CD1  1 1 
        6 12774 1 1 135 PHE CD2  C  -4.131 -16.445  20.659 1.00 . A A . 115 PHE CD2  1 1 
        6 12775 1 1 135 PHE CE1  C  -3.959 -18.958  19.572 1.00 . A A . 115 PHE CE1  1 1 
        6 12776 1 1 135 PHE CE2  C  -4.849 -17.482  21.205 1.00 . A A . 115 PHE CE2  1 1 
        6 12777 1 1 135 PHE CG   C  -3.321 -16.655  19.563 1.00 . A A . 115 PHE CG   1 1 
        6 12778 1 1 135 PHE CZ   C  -4.763 -18.739  20.661 1.00 . A A . 115 PHE CZ   1 1 
        6 12779 1 1 135 PHE H    H  -1.578 -13.468  17.731 1.00 . A A . 115 PHE H    1 1 
        6 12780 1 1 135 PHE HA   H  -3.168 -15.671  16.910 1.00 . A A . 115 PHE HA   1 1 
        6 12781 1 1 135 PHE HB2  H  -1.541 -15.897  18.727 1.00 . A A . 115 PHE HB2  1 1 
        6 12782 1 1 135 PHE HB3  H  -2.440 -14.741  19.722 1.00 . A A . 115 PHE HB3  1 1 
        6 12783 1 1 135 PHE HD1  H  -2.613 -18.100  18.165 1.00 . A A . 115 PHE HD1  1 1 
        6 12784 1 1 135 PHE HD2  H  -4.203 -15.458  21.091 1.00 . A A . 115 PHE HD2  1 1 
        6 12785 1 1 135 PHE HE1  H  -3.890 -19.947  19.143 1.00 . A A . 115 PHE HE1  1 1 
        6 12786 1 1 135 PHE HE2  H  -5.481 -17.308  22.063 1.00 . A A . 115 PHE HE2  1 1 
        6 12787 1 1 135 PHE HZ   H  -5.326 -19.554  21.090 1.00 . A A . 115 PHE HZ   1 1 
        6 12788 1 1 135 PHE N    N  -2.398 -13.766  17.222 1.00 . A A . 115 PHE N    1 1 
        6 12789 1 1 135 PHE O    O  -5.524 -15.137  17.585 1.00 . A A . 115 PHE O    1 1 
        6 12790 1 1 136 CYS C    C  -6.793 -12.518  17.865 1.00 . A A . 116 CYS C    1 1 
        6 12791 1 1 136 CYS CA   C  -6.030 -12.884  19.113 1.00 . A A . 116 CYS CA   1 1 
        6 12792 1 1 136 CYS CB   C  -5.972 -11.642  20.028 1.00 . A A . 116 CYS CB   1 1 
        6 12793 1 1 136 CYS H    H  -3.898 -12.866  19.057 1.00 . A A . 116 CYS H    1 1 
        6 12794 1 1 136 CYS HA   H  -6.567 -13.678  19.633 1.00 . A A . 116 CYS HA   1 1 
        6 12795 1 1 136 CYS HB2  H  -5.359 -11.870  20.900 1.00 . A A . 116 CYS HB2  1 1 
        6 12796 1 1 136 CYS HB3  H  -5.516 -10.820  19.477 1.00 . A A . 116 CYS HB3  1 1 
        6 12797 1 1 136 CYS HG   H  -7.524 -10.055  21.370 1.00 . A A . 116 CYS HG   1 1 
        6 12798 1 1 136 CYS N    N  -4.717 -13.371  18.748 1.00 . A A . 116 CYS N    1 1 
        6 12799 1 1 136 CYS O    O  -7.985 -12.803  17.750 1.00 . A A . 116 CYS O    1 1 
        6 12800 1 1 136 CYS SG   S  -7.629 -11.130  20.584 1.00 . A A . 116 CYS SG   1 1 
        6 12801 1 1 137 GLU C    C  -7.262 -12.644  14.934 1.00 . A A . 117 GLU C    1 1 
        6 12802 1 1 137 GLU CA   C  -6.762 -11.434  15.684 1.00 . A A . 117 GLU CA   1 1 
        6 12803 1 1 137 GLU CB   C  -5.812 -10.657  14.746 1.00 . A A . 117 GLU CB   1 1 
        6 12804 1 1 137 GLU CD   C  -7.505  -9.053  13.837 1.00 . A A . 117 GLU CD   1 1 
        6 12805 1 1 137 GLU CG   C  -6.504 -10.146  13.468 1.00 . A A . 117 GLU CG   1 1 
        6 12806 1 1 137 GLU H    H  -5.136 -11.647  17.048 1.00 . A A . 117 GLU H    1 1 
        6 12807 1 1 137 GLU HA   H  -7.610 -10.798  15.934 1.00 . A A . 117 GLU HA   1 1 
        6 12808 1 1 137 GLU HB2  H  -5.413  -9.801  15.290 1.00 . A A . 117 GLU HB2  1 1 
        6 12809 1 1 137 GLU HB3  H  -4.986 -11.309  14.462 1.00 . A A . 117 GLU HB3  1 1 
        6 12810 1 1 137 GLU HG2  H  -5.756  -9.739  12.787 1.00 . A A . 117 GLU HG2  1 1 
        6 12811 1 1 137 GLU HG3  H  -7.027 -10.970  12.983 1.00 . A A . 117 GLU HG3  1 1 
        6 12812 1 1 137 GLU N    N  -6.114 -11.854  16.908 1.00 . A A . 117 GLU N    1 1 
        6 12813 1 1 137 GLU O    O  -8.372 -12.635  14.410 1.00 . A A . 117 GLU O    1 1 
        6 12814 1 1 137 GLU OE1  O  -7.405  -8.505  14.968 1.00 . A A . 117 GLU OE1  1 1 
        6 12815 1 1 137 GLU OE2  O  -8.378  -8.744  12.985 1.00 . A A . 117 GLU OE2  1 1 
        6 12816 1 1 138 LEU C    C  -8.061 -15.511  14.806 1.00 . A A . 118 LEU C    1 1 
        6 12817 1 1 138 LEU CA   C  -6.856 -14.910  14.147 1.00 . A A . 118 LEU CA   1 1 
        6 12818 1 1 138 LEU CB   C  -5.774 -16.006  14.076 1.00 . A A . 118 LEU CB   1 1 
        6 12819 1 1 138 LEU CD1  C  -3.472 -16.671  13.271 1.00 . A A . 118 LEU CD1  1 1 
        6 12820 1 1 138 LEU CD2  C  -5.101 -15.561  11.674 1.00 . A A . 118 LEU CD2  1 1 
        6 12821 1 1 138 LEU CG   C  -4.616 -15.656  13.130 1.00 . A A . 118 LEU CG   1 1 
        6 12822 1 1 138 LEU H    H  -5.540 -13.693  15.310 1.00 . A A . 118 LEU H    1 1 
        6 12823 1 1 138 LEU HA   H  -7.125 -14.625  13.130 1.00 . A A . 118 LEU HA   1 1 
        6 12824 1 1 138 LEU HB2  H  -5.370 -16.158  15.076 1.00 . A A . 118 LEU HB2  1 1 
        6 12825 1 1 138 LEU HB3  H  -6.236 -16.934  13.738 1.00 . A A . 118 LEU HB3  1 1 
        6 12826 1 1 138 LEU HD11 H  -2.662 -16.403  12.592 1.00 . A A . 118 LEU HD11 1 1 
        6 12827 1 1 138 LEU HD12 H  -3.838 -17.667  13.024 1.00 . A A . 118 LEU HD12 1 1 
        6 12828 1 1 138 LEU HD13 H  -3.103 -16.664  14.296 1.00 . A A . 118 LEU HD13 1 1 
        6 12829 1 1 138 LEU HD21 H  -4.260 -15.312  11.026 1.00 . A A . 118 LEU HD21 1 1 
        6 12830 1 1 138 LEU HD22 H  -5.863 -14.786  11.595 1.00 . A A . 118 LEU HD22 1 1 
        6 12831 1 1 138 LEU HD23 H  -5.523 -16.519  11.369 1.00 . A A . 118 LEU HD23 1 1 
        6 12832 1 1 138 LEU HG   H  -4.232 -14.677  13.419 1.00 . A A . 118 LEU HG   1 1 
        6 12833 1 1 138 LEU N    N  -6.445 -13.720  14.861 1.00 . A A . 118 LEU N    1 1 
        6 12834 1 1 138 LEU O    O  -8.952 -16.003  14.128 1.00 . A A . 118 LEU O    1 1 
        6 12835 1 1 139 GLU C    C -10.479 -15.308  16.508 1.00 . A A . 119 GLU C    1 1 
        6 12836 1 1 139 GLU CA   C  -9.228 -16.086  16.840 1.00 . A A . 119 GLU CA   1 1 
        6 12837 1 1 139 GLU CB   C  -9.029 -16.066  18.365 1.00 . A A . 119 GLU CB   1 1 
        6 12838 1 1 139 GLU CD   C  -9.890 -16.728  20.605 1.00 . A A . 119 GLU CD   1 1 
        6 12839 1 1 139 GLU CG   C -10.175 -16.746  19.107 1.00 . A A . 119 GLU CG   1 1 
        6 12840 1 1 139 GLU H    H  -7.355 -15.103  16.680 1.00 . A A . 119 GLU H    1 1 
        6 12841 1 1 139 GLU HA   H  -9.355 -17.117  16.512 1.00 . A A . 119 GLU HA   1 1 
        6 12842 1 1 139 GLU HB2  H  -8.097 -16.577  18.608 1.00 . A A . 119 GLU HB2  1 1 
        6 12843 1 1 139 GLU HB3  H  -8.962 -15.030  18.696 1.00 . A A . 119 GLU HB3  1 1 
        6 12844 1 1 139 GLU HG2  H -11.105 -16.213  18.907 1.00 . A A . 119 GLU HG2  1 1 
        6 12845 1 1 139 GLU HG3  H -10.268 -17.778  18.767 1.00 . A A . 119 GLU HG3  1 1 
        6 12846 1 1 139 GLU N    N  -8.112 -15.512  16.151 1.00 . A A . 119 GLU N    1 1 
        6 12847 1 1 139 GLU O    O -11.541 -15.888  16.298 1.00 . A A . 119 GLU O    1 1 
        6 12848 1 1 139 GLU OE1  O  -8.827 -16.183  21.005 1.00 . A A . 119 GLU OE1  1 1 
        6 12849 1 1 139 GLU OE2  O -10.737 -17.261  21.370 1.00 . A A . 119 GLU OE2  1 1 
        6 12850 1 1 140 ARG C    C -11.951 -13.337  14.742 1.00 . A A . 120 ARG C    1 1 
        6 12851 1 1 140 ARG CA   C -11.535 -13.142  16.184 1.00 . A A . 120 ARG CA   1 1 
        6 12852 1 1 140 ARG CB   C -11.262 -11.642  16.411 1.00 . A A . 120 ARG CB   1 1 
        6 12853 1 1 140 ARG CD   C -13.673 -11.054  17.007 1.00 . A A . 120 ARG CD   1 1 
        6 12854 1 1 140 ARG CG   C -12.471 -10.750  16.107 1.00 . A A . 120 ARG CG   1 1 
        6 12855 1 1 140 ARG CZ   C -15.997 -10.217  17.253 1.00 . A A . 120 ARG CZ   1 1 
        6 12856 1 1 140 ARG H    H  -9.490 -13.522  16.667 1.00 . A A . 120 ARG H    1 1 
        6 12857 1 1 140 ARG HA   H -12.357 -13.450  16.830 1.00 . A A . 120 ARG HA   1 1 
        6 12858 1 1 140 ARG HB2  H -10.967 -11.492  17.449 1.00 . A A . 120 ARG HB2  1 1 
        6 12859 1 1 140 ARG HB3  H -10.438 -11.340  15.764 1.00 . A A . 120 ARG HB3  1 1 
        6 12860 1 1 140 ARG HD2  H -14.024 -12.069  16.820 1.00 . A A . 120 ARG HD2  1 1 
        6 12861 1 1 140 ARG HD3  H -13.383 -10.953  18.053 1.00 . A A . 120 ARG HD3  1 1 
        6 12862 1 1 140 ARG HE   H -14.577  -9.315  16.054 1.00 . A A . 120 ARG HE   1 1 
        6 12863 1 1 140 ARG HG2  H -12.182  -9.710  16.251 1.00 . A A . 120 ARG HG2  1 1 
        6 12864 1 1 140 ARG HG3  H -12.764 -10.894  15.067 1.00 . A A . 120 ARG HG3  1 1 
        6 12865 1 1 140 ARG HH11 H -15.517 -11.905  18.338 1.00 . A A . 120 ARG HH11 1 1 
        6 12866 1 1 140 ARG HH12 H -17.162 -11.344  18.530 1.00 . A A . 120 ARG HH12 1 1 
        6 12867 1 1 140 ARG HH21 H -16.796  -8.564  16.312 1.00 . A A . 120 ARG HH21 1 1 
        6 12868 1 1 140 ARG HH22 H -17.898  -9.423  17.365 1.00 . A A . 120 ARG HH22 1 1 
        6 12869 1 1 140 ARG N    N -10.380 -13.962  16.480 1.00 . A A . 120 ARG N    1 1 
        6 12870 1 1 140 ARG NE   N -14.758 -10.079  16.688 1.00 . A A . 120 ARG NE   1 1 
        6 12871 1 1 140 ARG NH1  N -16.247 -11.244  18.115 1.00 . A A . 120 ARG NH1  1 1 
        6 12872 1 1 140 ARG NH2  N -16.982  -9.324  16.950 1.00 . A A . 120 ARG NH2  1 1 
        6 12873 1 1 140 ARG O    O -13.136 -13.498  14.448 1.00 . A A . 120 ARG O    1 1 
        6 12874 1 1 141 ARG C    C -11.834 -14.839  12.109 1.00 . A A . 121 ARG C    1 1 
        6 12875 1 1 141 ARG CA   C -11.288 -13.469  12.394 1.00 . A A . 121 ARG CA   1 1 
        6 12876 1 1 141 ARG CB   C -10.067 -13.251  11.475 1.00 . A A . 121 ARG CB   1 1 
        6 12877 1 1 141 ARG CD   C -10.587 -10.895  10.662 1.00 . A A . 121 ARG CD   1 1 
        6 12878 1 1 141 ARG CG   C  -9.607 -11.791  11.429 1.00 . A A . 121 ARG CG   1 1 
        6 12879 1 1 141 ARG CZ   C -10.631  -8.557   9.836 1.00 . A A . 121 ARG CZ   1 1 
        6 12880 1 1 141 ARG H    H -10.011 -13.208  14.090 1.00 . A A . 121 ARG H    1 1 
        6 12881 1 1 141 ARG HA   H -12.050 -12.734  12.134 1.00 . A A . 121 ARG HA   1 1 
        6 12882 1 1 141 ARG HB2  H  -9.243 -13.863  11.841 1.00 . A A . 121 ARG HB2  1 1 
        6 12883 1 1 141 ARG HB3  H -10.325 -13.572  10.466 1.00 . A A . 121 ARG HB3  1 1 
        6 12884 1 1 141 ARG HD2  H -10.769 -11.313   9.672 1.00 . A A . 121 ARG HD2  1 1 
        6 12885 1 1 141 ARG HD3  H -11.527 -10.828  11.210 1.00 . A A . 121 ARG HD3  1 1 
        6 12886 1 1 141 ARG HE   H  -9.091  -9.339  10.963 1.00 . A A . 121 ARG HE   1 1 
        6 12887 1 1 141 ARG HG2  H  -9.508 -11.418  12.448 1.00 . A A . 121 ARG HG2  1 1 
        6 12888 1 1 141 ARG HG3  H  -8.635 -11.746  10.938 1.00 . A A . 121 ARG HG3  1 1 
        6 12889 1 1 141 ARG HH11 H -12.267  -9.723   9.359 1.00 . A A . 121 ARG HH11 1 1 
        6 12890 1 1 141 ARG HH12 H -12.323  -8.083   8.751 1.00 . A A . 121 ARG HH12 1 1 
        6 12891 1 1 141 ARG HH21 H  -9.163  -7.136  10.132 1.00 . A A . 121 ARG HH21 1 1 
        6 12892 1 1 141 ARG HH22 H -10.538  -6.597   9.195 1.00 . A A . 121 ARG HH22 1 1 
        6 12893 1 1 141 ARG N    N -10.973 -13.322  13.804 1.00 . A A . 121 ARG N    1 1 
        6 12894 1 1 141 ARG NE   N  -9.984  -9.536  10.533 1.00 . A A . 121 ARG NE   1 1 
        6 12895 1 1 141 ARG NH1  N -11.846  -8.809   9.266 1.00 . A A . 121 ARG NH1  1 1 
        6 12896 1 1 141 ARG NH2  N -10.062  -7.323   9.710 1.00 . A A . 121 ARG NH2  1 1 
        6 12897 1 1 141 ARG O    O -12.754 -14.987  11.305 1.00 . A A . 121 ARG O    1 1 
        6 12898 1 1 142 TYR C    C -12.198 -17.794  13.818 1.00 . A A . 122 TYR C    1 1 
        6 12899 1 1 142 TYR CA   C -11.715 -17.224  12.509 1.00 . A A . 122 TYR CA   1 1 
        6 12900 1 1 142 TYR CB   C -10.584 -18.135  11.996 1.00 . A A . 122 TYR CB   1 1 
        6 12901 1 1 142 TYR CD1  C  -8.830 -16.789  10.837 1.00 . A A . 122 TYR CD1  1 1 
        6 12902 1 1 142 TYR CD2  C -10.400 -17.985   9.516 1.00 . A A . 122 TYR CD2  1 1 
        6 12903 1 1 142 TYR CE1  C  -8.227 -16.317   9.696 1.00 . A A . 122 TYR CE1  1 1 
        6 12904 1 1 142 TYR CE2  C  -9.795 -17.514   8.375 1.00 . A A . 122 TYR CE2  1 1 
        6 12905 1 1 142 TYR CG   C  -9.923 -17.628  10.755 1.00 . A A . 122 TYR CG   1 1 
        6 12906 1 1 142 TYR CZ   C  -8.710 -16.680   8.464 1.00 . A A . 122 TYR CZ   1 1 
        6 12907 1 1 142 TYR H    H -10.512 -15.710  13.399 1.00 . A A . 122 TYR H    1 1 
        6 12908 1 1 142 TYR HA   H -12.534 -17.215  11.789 1.00 . A A . 122 TYR HA   1 1 
        6 12909 1 1 142 TYR HB2  H  -9.832 -18.235  12.778 1.00 . A A . 122 TYR HB2  1 1 
        6 12910 1 1 142 TYR HB3  H -11.003 -19.119  11.785 1.00 . A A . 122 TYR HB3  1 1 
        6 12911 1 1 142 TYR HD1  H  -8.446 -16.501  11.805 1.00 . A A . 122 TYR HD1  1 1 
        6 12912 1 1 142 TYR HD2  H -11.255 -18.640   9.438 1.00 . A A . 122 TYR HD2  1 1 
        6 12913 1 1 142 TYR HE1  H  -7.373 -15.660   9.770 1.00 . A A . 122 TYR HE1  1 1 
        6 12914 1 1 142 TYR HE2  H -10.175 -17.802   7.406 1.00 . A A . 122 TYR HE2  1 1 
        6 12915 1 1 142 TYR HH   H  -7.174 -16.478   7.274 1.00 . A A . 122 TYR HH   1 1 
        6 12916 1 1 142 TYR N    N -11.264 -15.877  12.747 1.00 . A A . 122 TYR N    1 1 
        6 12917 1 1 142 TYR O    O -11.418 -18.334  14.600 1.00 . A A . 122 TYR O    1 1 
        6 12918 1 1 142 TYR OH   O  -8.091 -16.195   7.292 1.00 . A A . 122 TYR OH   1 1 
        6 12919 1 1 143 PRO C    C -13.911 -19.698  15.415 1.00 . A A . 123 PRO C    1 1 
        6 12920 1 1 143 PRO CA   C -14.086 -18.223  15.290 1.00 . A A . 123 PRO CA   1 1 
        6 12921 1 1 143 PRO CB   C -15.579 -17.890  15.178 1.00 . A A . 123 PRO CB   1 1 
        6 12922 1 1 143 PRO CD   C -14.484 -17.096  13.176 1.00 . A A . 123 PRO CD   1 1 
        6 12923 1 1 143 PRO CG   C -15.652 -16.811  14.106 1.00 . A A . 123 PRO CG   1 1 
        6 12924 1 1 143 PRO HA   H -13.657 -17.722  16.158 1.00 . A A . 123 PRO HA   1 1 
        6 12925 1 1 143 PRO HB2  H -16.147 -18.770  14.877 1.00 . A A . 123 PRO HB2  1 1 
        6 12926 1 1 143 PRO HB3  H -15.952 -17.506  16.127 1.00 . A A . 123 PRO HB3  1 1 
        6 12927 1 1 143 PRO HD2  H -14.773 -17.789  12.386 1.00 . A A . 123 PRO HD2  1 1 
        6 12928 1 1 143 PRO HD3  H -14.101 -16.170  12.748 1.00 . A A . 123 PRO HD3  1 1 
        6 12929 1 1 143 PRO HG2  H -16.594 -16.885  13.562 1.00 . A A . 123 PRO HG2  1 1 
        6 12930 1 1 143 PRO HG3  H -15.553 -15.821  14.553 1.00 . A A . 123 PRO HG3  1 1 
        6 12931 1 1 143 PRO N    N -13.490 -17.699  14.064 1.00 . A A . 123 PRO N    1 1 
        6 12932 1 1 143 PRO O    O -13.830 -20.243  16.513 1.00 . A A . 123 PRO O    1 1 
        6 12933 1 1 144 ASN C    C -12.300 -22.180  14.691 1.00 . A A . 124 ASN C    1 1 
        6 12934 1 1 144 ASN CA   C -13.686 -21.805  14.227 1.00 . A A . 124 ASN CA   1 1 
        6 12935 1 1 144 ASN CB   C -13.916 -22.408  12.826 1.00 . A A . 124 ASN CB   1 1 
        6 12936 1 1 144 ASN CG   C -13.032 -21.767  11.761 1.00 . A A . 124 ASN CG   1 1 
        6 12937 1 1 144 ASN H    H -13.899 -19.864  13.384 1.00 . A A . 124 ASN H    1 1 
        6 12938 1 1 144 ASN HA   H -14.410 -22.243  14.914 1.00 . A A . 124 ASN HA   1 1 
        6 12939 1 1 144 ASN HB2  H -13.697 -23.475  12.865 1.00 . A A . 124 ASN HB2  1 1 
        6 12940 1 1 144 ASN HB3  H -14.961 -22.270  12.548 1.00 . A A . 124 ASN HB3  1 1 
        6 12941 1 1 144 ASN HD21 H -12.119 -23.563  11.356 1.00 . A A . 124 ASN HD21 1 1 
        6 12942 1 1 144 ASN HD22 H -11.549 -22.207  10.409 1.00 . A A . 124 ASN HD22 1 1 
        6 12943 1 1 144 ASN N    N -13.841 -20.371  14.255 1.00 . A A . 124 ASN N    1 1 
        6 12944 1 1 144 ASN ND2  N -12.159 -22.581  11.121 1.00 . A A . 124 ASN ND2  1 1 
        6 12945 1 1 144 ASN O    O -12.030 -23.352  14.948 1.00 . A A . 124 ASN O    1 1 
        6 12946 1 1 144 ASN OD1  O -13.114 -20.567  11.511 1.00 . A A . 124 ASN OD1  1 1 
        6 12947 1 1 145 PHE C    C -10.129 -21.758  16.761 1.00 . A A . 125 PHE C    1 1 
        6 12948 1 1 145 PHE CA   C -10.044 -21.513  15.280 1.00 . A A . 125 PHE CA   1 1 
        6 12949 1 1 145 PHE CB   C  -8.994 -20.402  15.039 1.00 . A A . 125 PHE CB   1 1 
        6 12950 1 1 145 PHE CD1  C  -7.474 -19.381  13.349 1.00 . A A . 125 PHE CD1  1 1 
        6 12951 1 1 145 PHE CD2  C  -8.869 -21.169  12.634 1.00 . A A . 125 PHE CD2  1 1 
        6 12952 1 1 145 PHE CE1  C  -6.946 -19.286  12.080 1.00 . A A . 125 PHE CE1  1 1 
        6 12953 1 1 145 PHE CE2  C  -8.339 -21.069  11.367 1.00 . A A . 125 PHE CE2  1 1 
        6 12954 1 1 145 PHE CG   C  -8.439 -20.324  13.643 1.00 . A A . 125 PHE CG   1 1 
        6 12955 1 1 145 PHE CZ   C  -7.380 -20.130  11.091 1.00 . A A . 125 PHE CZ   1 1 
        6 12956 1 1 145 PHE H    H -11.618 -20.243  14.594 1.00 . A A . 125 PHE H    1 1 
        6 12957 1 1 145 PHE HA   H  -9.708 -22.427  14.790 1.00 . A A . 125 PHE HA   1 1 
        6 12958 1 1 145 PHE HB2  H  -9.448 -19.441  15.283 1.00 . A A . 125 PHE HB2  1 1 
        6 12959 1 1 145 PHE HB3  H  -8.162 -20.572  15.722 1.00 . A A . 125 PHE HB3  1 1 
        6 12960 1 1 145 PHE HD1  H  -7.128 -18.712  14.122 1.00 . A A . 125 PHE HD1  1 1 
        6 12961 1 1 145 PHE HD2  H  -9.625 -21.912  12.841 1.00 . A A . 125 PHE HD2  1 1 
        6 12962 1 1 145 PHE HE1  H  -6.190 -18.546  11.864 1.00 . A A . 125 PHE HE1  1 1 
        6 12963 1 1 145 PHE HE2  H  -8.680 -21.734  10.587 1.00 . A A . 125 PHE HE2  1 1 
        6 12964 1 1 145 PHE HZ   H  -6.967 -20.055  10.095 1.00 . A A . 125 PHE HZ   1 1 
        6 12965 1 1 145 PHE N    N -11.375 -21.197  14.820 1.00 . A A . 125 PHE N    1 1 
        6 12966 1 1 145 PHE O    O  -9.249 -22.374  17.353 1.00 . A A . 125 PHE O    1 1 
        6 12967 1 1 146 ALA C    C -11.762 -22.907  19.059 1.00 . A A . 126 ALA C    1 1 
        6 12968 1 1 146 ALA CA   C -11.391 -21.466  18.816 1.00 . A A . 126 ALA CA   1 1 
        6 12969 1 1 146 ALA CB   C -12.499 -20.576  19.405 1.00 . A A . 126 ALA CB   1 1 
        6 12970 1 1 146 ALA H    H -11.920 -20.771  16.873 1.00 . A A . 126 ALA H    1 1 
        6 12971 1 1 146 ALA HA   H -10.451 -21.249  19.323 1.00 . A A . 126 ALA HA   1 1 
        6 12972 1 1 146 ALA HB1  H -12.344 -20.465  20.478 1.00 . A A . 126 ALA HB1  1 1 
        6 12973 1 1 146 ALA HB2  H -12.468 -19.596  18.930 1.00 . A A . 126 ALA HB2  1 1 
        6 12974 1 1 146 ALA HB3  H -13.469 -21.038  19.224 1.00 . A A . 126 ALA HB3  1 1 
        6 12975 1 1 146 ALA N    N -11.218 -21.274  17.398 1.00 . A A . 126 ALA N    1 1 
        6 12976 1 1 146 ALA O    O -11.731 -23.382  20.192 1.00 . A A . 126 ALA O    1 1 
        6 12977 1 1 147 ASN C    C -11.330 -25.874  17.706 1.00 . A A . 127 ASN C    1 1 
        6 12978 1 1 147 ASN CA   C -12.503 -25.024  18.118 1.00 . A A . 127 ASN CA   1 1 
        6 12979 1 1 147 ASN CB   C -13.705 -25.412  17.234 1.00 . A A . 127 ASN CB   1 1 
        6 12980 1 1 147 ASN CG   C -14.951 -24.606  17.568 1.00 . A A . 127 ASN CG   1 1 
        6 12981 1 1 147 ASN H    H -12.130 -23.211  17.066 1.00 . A A . 127 ASN H    1 1 
        6 12982 1 1 147 ASN HA   H -12.744 -25.228  19.161 1.00 . A A . 127 ASN HA   1 1 
        6 12983 1 1 147 ASN HB2  H -13.443 -25.238  16.190 1.00 . A A . 127 ASN HB2  1 1 
        6 12984 1 1 147 ASN HB3  H -13.920 -26.472  17.373 1.00 . A A . 127 ASN HB3  1 1 
        6 12985 1 1 147 ASN HD21 H -14.967 -25.320  19.496 1.00 . A A . 127 ASN HD21 1 1 
        6 12986 1 1 147 ASN HD22 H -16.259 -24.208  19.103 1.00 . A A . 127 ASN HD22 1 1 
        6 12987 1 1 147 ASN N    N -12.124 -23.640  17.980 1.00 . A A . 127 ASN N    1 1 
        6 12988 1 1 147 ASN ND2  N -15.433 -24.721  18.829 1.00 . A A . 127 ASN ND2  1 1 
        6 12989 1 1 147 ASN O    O -11.470 -27.080  17.499 1.00 . A A . 127 ASN O    1 1 
        6 12990 1 1 147 ASN OD1  O -15.486 -23.893  16.726 1.00 . A A . 127 ASN OD1  1 1 
        6 12991 1 1 148 LEU C    C  -8.327 -26.499  18.439 1.00 . A A . 128 LEU C    1 1 
        6 12992 1 1 148 LEU CA   C  -8.966 -26.000  17.194 1.00 . A A . 128 LEU CA   1 1 
        6 12993 1 1 148 LEU CB   C  -7.925 -25.171  16.426 1.00 . A A . 128 LEU CB   1 1 
        6 12994 1 1 148 LEU CD1  C  -7.433 -23.805  14.360 1.00 . A A . 128 LEU CD1  1 1 
        6 12995 1 1 148 LEU CD2  C  -8.578 -26.064  14.150 1.00 . A A . 128 LEU CD2  1 1 
        6 12996 1 1 148 LEU CG   C  -8.394 -24.808  15.015 1.00 . A A . 128 LEU CG   1 1 
        6 12997 1 1 148 LEU H    H -10.055 -24.272  17.775 1.00 . A A . 128 LEU H    1 1 
        6 12998 1 1 148 LEU HA   H  -9.270 -26.849  16.582 1.00 . A A . 128 LEU HA   1 1 
        6 12999 1 1 148 LEU HB2  H  -7.733 -24.252  16.978 1.00 . A A . 128 LEU HB2  1 1 
        6 13000 1 1 148 LEU HB3  H  -7.000 -25.743  16.356 1.00 . A A . 128 LEU HB3  1 1 
        6 13001 1 1 148 LEU HD11 H  -7.788 -23.562  13.359 1.00 . A A . 128 LEU HD11 1 1 
        6 13002 1 1 148 LEU HD12 H  -6.438 -24.245  14.297 1.00 . A A . 128 LEU HD12 1 1 
        6 13003 1 1 148 LEU HD13 H  -7.392 -22.897  14.961 1.00 . A A . 128 LEU HD13 1 1 
        6 13004 1 1 148 LEU HD21 H  -8.911 -25.774  13.154 1.00 . A A . 128 LEU HD21 1 1 
        6 13005 1 1 148 LEU HD22 H  -7.629 -26.595  14.075 1.00 . A A . 128 LEU HD22 1 1 
        6 13006 1 1 148 LEU HD23 H  -9.323 -26.715  14.608 1.00 . A A . 128 LEU HD23 1 1 
        6 13007 1 1 148 LEU HG   H  -9.367 -24.324  15.104 1.00 . A A . 128 LEU HG   1 1 
        6 13008 1 1 148 LEU N    N -10.131 -25.261  17.586 1.00 . A A . 128 LEU N    1 1 
        6 13009 1 1 148 LEU O    O  -7.504 -25.832  19.063 1.00 . A A . 128 LEU O    1 1 
        6 13010 1 1 149 GLU C    C  -6.775 -28.744  19.708 1.00 . A A . 129 GLU C    1 1 
        6 13011 1 1 149 GLU CA   C  -8.190 -28.342  19.996 1.00 . A A . 129 GLU CA   1 1 
        6 13012 1 1 149 GLU CB   C  -8.970 -29.602  20.425 1.00 . A A . 129 GLU CB   1 1 
        6 13013 1 1 149 GLU CD   C  -9.805 -28.859  22.649 1.00 . A A . 129 GLU CD   1 1 
        6 13014 1 1 149 GLU CG   C -10.225 -29.268  21.243 1.00 . A A . 129 GLU CG   1 1 
        6 13015 1 1 149 GLU H    H  -9.415 -28.201  18.265 1.00 . A A . 129 GLU H    1 1 
        6 13016 1 1 149 GLU HA   H  -8.196 -27.624  20.816 1.00 . A A . 129 GLU HA   1 1 
        6 13017 1 1 149 GLU HB2  H  -9.271 -30.147  19.531 1.00 . A A . 129 GLU HB2  1 1 
        6 13018 1 1 149 GLU HB3  H  -8.316 -30.236  21.023 1.00 . A A . 129 GLU HB3  1 1 
        6 13019 1 1 149 GLU HG2  H -10.763 -28.447  20.769 1.00 . A A . 129 GLU HG2  1 1 
        6 13020 1 1 149 GLU HG3  H -10.870 -30.145  21.296 1.00 . A A . 129 GLU HG3  1 1 
        6 13021 1 1 149 GLU N    N  -8.725 -27.712  18.817 1.00 . A A . 129 GLU N    1 1 
        6 13022 1 1 149 GLU O    O  -6.401 -29.005  18.565 1.00 . A A . 129 GLU O    1 1 
        6 13023 1 1 149 GLU OE1  O  -9.594 -27.637  22.872 1.00 . A A . 129 GLU OE1  1 1 
        6 13024 1 1 149 GLU OE2  O  -9.692 -29.763  23.518 1.00 . A A . 129 GLU OE2  1 1 
        6 13025 1 1 150 MET C    C  -4.279 -30.214  21.667 1.00 . A A . 130 MET C    1 1 
        6 13026 1 1 150 MET CA   C  -4.574 -29.174  20.622 1.00 . A A . 130 MET CA   1 1 
        6 13027 1 1 150 MET CB   C  -3.624 -27.975  20.835 1.00 . A A . 130 MET CB   1 1 
        6 13028 1 1 150 MET CE   C  -1.164 -26.817  22.604 1.00 . A A . 130 MET CE   1 1 
        6 13029 1 1 150 MET CG   C  -3.765 -27.340  22.225 1.00 . A A . 130 MET CG   1 1 
        6 13030 1 1 150 MET H    H  -6.321 -28.607  21.694 1.00 . A A . 130 MET H    1 1 
        6 13031 1 1 150 MET HA   H  -4.413 -29.596  19.630 1.00 . A A . 130 MET HA   1 1 
        6 13032 1 1 150 MET HB2  H  -2.597 -28.318  20.712 1.00 . A A . 130 MET HB2  1 1 
        6 13033 1 1 150 MET HB3  H  -3.836 -27.219  20.079 1.00 . A A . 130 MET HB3  1 1 
        6 13034 1 1 150 MET HE1  H  -0.334 -26.127  22.754 1.00 . A A . 130 MET HE1  1 1 
        6 13035 1 1 150 MET HE2  H  -0.997 -27.394  21.695 1.00 . A A . 130 MET HE2  1 1 
        6 13036 1 1 150 MET HE3  H  -1.234 -27.493  23.456 1.00 . A A . 130 MET HE3  1 1 
        6 13037 1 1 150 MET HG2  H  -4.805 -27.044  22.367 1.00 . A A . 130 MET HG2  1 1 
        6 13038 1 1 150 MET HG3  H  -3.504 -28.082  22.979 1.00 . A A . 130 MET HG3  1 1 
        6 13039 1 1 150 MET N    N  -5.958 -28.812  20.774 1.00 . A A . 130 MET N    1 1 
        6 13040 1 1 150 MET O    O  -4.934 -30.276  22.707 1.00 . A A . 130 MET O    1 1 
        6 13041 1 1 150 MET SD   S  -2.711 -25.878  22.448 1.00 . A A . 130 MET SD   1 1 
        6 13042 1 1 151 PRO C    C  -2.023 -31.581  23.418 1.00 . A A . 131 PRO C    1 1 
        6 13043 1 1 151 PRO CA   C  -2.900 -32.090  22.317 1.00 . A A . 131 PRO CA   1 1 
        6 13044 1 1 151 PRO CB   C  -2.147 -33.082  21.439 1.00 . A A . 131 PRO CB   1 1 
        6 13045 1 1 151 PRO CD   C  -2.488 -31.053  20.166 1.00 . A A . 131 PRO CD   1 1 
        6 13046 1 1 151 PRO CG   C  -1.485 -32.190  20.401 1.00 . A A . 131 PRO CG   1 1 
        6 13047 1 1 151 PRO HA   H  -3.784 -32.567  22.740 1.00 . A A . 131 PRO HA   1 1 
        6 13048 1 1 151 PRO HB2  H  -1.394 -33.612  22.022 1.00 . A A . 131 PRO HB2  1 1 
        6 13049 1 1 151 PRO HB3  H  -2.832 -33.787  20.969 1.00 . A A . 131 PRO HB3  1 1 
        6 13050 1 1 151 PRO HD2  H  -1.967 -30.103  20.050 1.00 . A A . 131 PRO HD2  1 1 
        6 13051 1 1 151 PRO HD3  H  -3.108 -31.256  19.293 1.00 . A A . 131 PRO HD3  1 1 
        6 13052 1 1 151 PRO HG2  H  -0.541 -31.796  20.779 1.00 . A A . 131 PRO HG2  1 1 
        6 13053 1 1 151 PRO HG3  H  -1.320 -32.744  19.478 1.00 . A A . 131 PRO HG3  1 1 
        6 13054 1 1 151 PRO N    N  -3.299 -31.047  21.396 1.00 . A A . 131 PRO N    1 1 
        6 13055 1 1 151 PRO O    O  -1.506 -30.466  23.356 1.00 . A A . 131 PRO O    1 1 
        6 13056 1 1 152 LEU C    C  -0.518 -33.265  26.214 1.00 . A A . 132 LEU C    1 1 
        6 13057 1 1 152 LEU CA   C  -1.020 -32.010  25.569 1.00 . A A . 132 LEU CA   1 1 
        6 13058 1 1 152 LEU CB   C  -1.786 -31.185  26.623 1.00 . A A . 132 LEU CB   1 1 
        6 13059 1 1 152 LEU CD1  C  -2.762 -32.250  28.718 1.00 . A A . 132 LEU CD1  1 1 
        6 13060 1 1 152 LEU CD2  C  -4.296 -31.149  27.023 1.00 . A A . 132 LEU CD2  1 1 
        6 13061 1 1 152 LEU CG   C  -2.990 -31.934  27.229 1.00 . A A . 132 LEU CG   1 1 
        6 13062 1 1 152 LEU H    H  -2.280 -33.315  24.462 1.00 . A A . 132 LEU H    1 1 
        6 13063 1 1 152 LEU HA   H  -0.174 -31.429  25.202 1.00 . A A . 132 LEU HA   1 1 
        6 13064 1 1 152 LEU HB2  H  -1.098 -30.928  27.428 1.00 . A A . 132 LEU HB2  1 1 
        6 13065 1 1 152 LEU HB3  H  -2.142 -30.265  26.158 1.00 . A A . 132 LEU HB3  1 1 
        6 13066 1 1 152 LEU HD11 H  -1.832 -32.806  28.833 1.00 . A A . 132 LEU HD11 1 1 
        6 13067 1 1 152 LEU HD12 H  -3.592 -32.849  29.093 1.00 . A A . 132 LEU HD12 1 1 
        6 13068 1 1 152 LEU HD13 H  -2.702 -31.319  29.281 1.00 . A A . 132 LEU HD13 1 1 
        6 13069 1 1 152 LEU HD21 H  -4.431 -30.940  25.961 1.00 . A A . 132 LEU HD21 1 1 
        6 13070 1 1 152 LEU HD22 H  -5.137 -31.740  27.386 1.00 . A A . 132 LEU HD22 1 1 
        6 13071 1 1 152 LEU HD23 H  -4.246 -30.210  27.574 1.00 . A A . 132 LEU HD23 1 1 
        6 13072 1 1 152 LEU HG   H  -3.088 -32.883  26.702 1.00 . A A . 132 LEU HG   1 1 
        6 13073 1 1 152 LEU N    N  -1.839 -32.407  24.460 1.00 . A A . 132 LEU N    1 1 
        6 13074 1 1 152 LEU O    O  -1.043 -34.352  25.976 1.00 . A A . 132 LEU O    1 1 
        6 13075 1 1 153 ASN C    C   1.323 -33.879  29.138 1.00 . A A . 133 ASN C    1 1 
        6 13076 1 1 153 ASN CA   C   1.083 -34.285  27.715 1.00 . A A . 133 ASN CA   1 1 
        6 13077 1 1 153 ASN CB   C   2.420 -34.759  27.102 1.00 . A A . 133 ASN CB   1 1 
        6 13078 1 1 153 ASN CG   C   2.938 -36.037  27.752 1.00 . A A . 133 ASN CG   1 1 
        6 13079 1 1 153 ASN H    H   0.938 -32.223  27.206 1.00 . A A . 133 ASN H    1 1 
        6 13080 1 1 153 ASN HA   H   0.361 -35.101  27.687 1.00 . A A . 133 ASN HA   1 1 
        6 13081 1 1 153 ASN HB2  H   2.272 -34.943  26.038 1.00 . A A . 133 ASN HB2  1 1 
        6 13082 1 1 153 ASN HB3  H   3.165 -33.972  27.224 1.00 . A A . 133 ASN HB3  1 1 
        6 13083 1 1 153 ASN HD21 H   1.710 -37.197  26.582 1.00 . A A . 133 ASN HD21 1 1 
        6 13084 1 1 153 ASN HD22 H   2.719 -38.080  27.705 1.00 . A A . 133 ASN HD22 1 1 
        6 13085 1 1 153 ASN N    N   0.533 -33.135  27.048 1.00 . A A . 133 ASN N    1 1 
        6 13086 1 1 153 ASN ND2  N   2.411 -37.204  27.309 1.00 . A A . 133 ASN ND2  1 1 
        6 13087 1 1 153 ASN O    O   2.165 -33.029  29.421 1.00 . A A . 133 ASN O    1 1 
        6 13088 1 1 153 ASN OD1  O   3.791 -35.998  28.632 1.00 . A A . 133 ASN OD1  1 1 
        6 13089 1 1 154 ALA C    C   0.307 -35.357  32.245 1.00 . A A . 134 ALA C    1 1 
        6 13090 1 1 154 ALA CA   C   0.723 -34.151  31.461 1.00 . A A . 134 ALA CA   1 1 
        6 13091 1 1 154 ALA CB   C  -0.142 -32.958  31.908 1.00 . A A . 134 ALA CB   1 1 
        6 13092 1 1 154 ALA H    H  -0.127 -35.165  29.796 1.00 . A A . 134 ALA H    1 1 
        6 13093 1 1 154 ALA HA   H   1.772 -33.933  31.661 1.00 . A A . 134 ALA HA   1 1 
        6 13094 1 1 154 ALA HB1  H   0.146 -32.069  31.348 1.00 . A A . 134 ALA HB1  1 1 
        6 13095 1 1 154 ALA HB2  H   0.007 -32.781  32.973 1.00 . A A . 134 ALA HB2  1 1 
        6 13096 1 1 154 ALA HB3  H  -1.193 -33.181  31.721 1.00 . A A . 134 ALA HB3  1 1 
        6 13097 1 1 154 ALA N    N   0.561 -34.480  30.073 1.00 . A A . 134 ALA N    1 1 
        6 13098 1 1 154 ALA O    O  -0.500 -36.163  31.785 1.00 . A A . 134 ALA O    1 1 
        6 13099 1 1 155 SER C    C   0.792 -36.258  35.740 1.00 . A A . 135 SER C    1 1 
        6 13100 1 1 155 SER CA   C   0.516 -36.641  34.284 1.00 . A A . 135 SER CA   1 1 
        6 13101 1 1 155 SER CB   C   1.338 -37.905  33.957 1.00 . A A . 135 SER CB   1 1 
        6 13102 1 1 155 SER H    H   1.523 -34.823  33.805 1.00 . A A . 135 SER H    1 1 
        6 13103 1 1 155 SER HA   H  -0.545 -36.861  34.165 1.00 . A A . 135 SER HA   1 1 
        6 13104 1 1 155 SER HB2  H   1.220 -38.147  32.901 1.00 . A A . 135 SER HB2  1 1 
        6 13105 1 1 155 SER HB3  H   2.390 -37.716  34.170 1.00 . A A . 135 SER HB3  1 1 
        6 13106 1 1 155 SER HG   H   1.405 -39.780  34.531 1.00 . A A . 135 SER HG   1 1 
        6 13107 1 1 155 SER N    N   0.862 -35.507  33.465 1.00 . A A . 135 SER N    1 1 
        6 13108 1 1 155 SER O    O   1.940 -35.821  36.030 1.00 . A A . 135 SER O    1 1 
        6 13109 1 1 155 SER OXT  O  -0.143 -36.389  36.577 1.00 . A A . 135 SER OXT  1 1 
        6 13110 1 1 155 SER OG   O   0.887 -39.000  34.743 1.00 . A A . 135 SER OG   1 1 
        7 13111 1 1  21 MET C    C  -2.218 -18.782  -4.208 1.00 . A A .   1 MET C    1 1 
        7 13112 1 1  21 MET CA   C  -2.505 -17.627  -5.124 1.00 . A A .   1 MET CA   1 1 
        7 13113 1 1  21 MET CB   C  -1.798 -17.872  -6.471 1.00 . A A .   1 MET CB   1 1 
        7 13114 1 1  21 MET CE   C  -3.791 -17.762  -9.076 1.00 . A A .   1 MET CE   1 1 
        7 13115 1 1  21 MET CG   C  -2.357 -19.083  -7.230 1.00 . A A .   1 MET CG   1 1 
        7 13116 1 1  21 MET H    H  -2.491 -16.200  -3.641 1.00 . A A .   1 MET H    1 1 
        7 13117 1 1  21 MET HA   H  -3.581 -17.560  -5.290 1.00 . A A .   1 MET HA   1 1 
        7 13118 1 1  21 MET HB2  H  -1.920 -16.985  -7.094 1.00 . A A .   1 MET HB2  1 1 
        7 13119 1 1  21 MET HB3  H  -0.735 -18.030  -6.288 1.00 . A A .   1 MET HB3  1 1 
        7 13120 1 1  21 MET HE1  H  -4.737 -17.486  -9.543 1.00 . A A .   1 MET HE1  1 1 
        7 13121 1 1  21 MET HE2  H  -3.294 -16.865  -8.705 1.00 . A A .   1 MET HE2  1 1 
        7 13122 1 1  21 MET HE3  H  -3.153 -18.254  -9.809 1.00 . A A .   1 MET HE3  1 1 
        7 13123 1 1  21 MET HG2  H  -1.769 -19.234  -8.135 1.00 . A A .   1 MET HG2  1 1 
        7 13124 1 1  21 MET HG3  H  -2.259 -19.964  -6.596 1.00 . A A .   1 MET HG3  1 1 
        7 13125 1 1  21 MET N    N  -2.024 -16.355  -4.523 1.00 . A A .   1 MET N    1 1 
        7 13126 1 1  21 MET O    O  -1.069 -19.192  -4.041 1.00 . A A .   1 MET O    1 1 
        7 13127 1 1  21 MET SD   S  -4.107 -18.894  -7.691 1.00 . A A .   1 MET SD   1 1 
        7 13128 1 1  22 GLY C    C  -4.441 -21.017  -2.411 1.00 . A A .   2 GLY C    1 1 
        7 13129 1 1  22 GLY CA   C  -3.090 -20.452  -2.697 1.00 . A A .   2 GLY CA   1 1 
        7 13130 1 1  22 GLY H    H  -4.205 -18.978  -3.751 1.00 . A A .   2 GLY H    1 1 
        7 13131 1 1  22 GLY HA2  H  -2.461 -21.208  -3.169 1.00 . A A .   2 GLY HA2  1 1 
        7 13132 1 1  22 GLY HA3  H  -2.627 -20.111  -1.771 1.00 . A A .   2 GLY HA3  1 1 
        7 13133 1 1  22 GLY N    N  -3.277 -19.341  -3.588 1.00 . A A .   2 GLY N    1 1 
        7 13134 1 1  22 GLY O    O  -5.460 -20.424  -2.763 1.00 . A A .   2 GLY O    1 1 
        7 13135 1 1  23 GLU C    C  -5.607 -23.361  -0.049 1.00 . A A .   3 GLU C    1 1 
        7 13136 1 1  23 GLU CA   C  -5.729 -22.823  -1.441 1.00 . A A .   3 GLU CA   1 1 
        7 13137 1 1  23 GLU CB   C  -6.087 -23.995  -2.379 1.00 . A A .   3 GLU CB   1 1 
        7 13138 1 1  23 GLU CD   C  -6.663 -24.760  -4.684 1.00 . A A .   3 GLU CD   1 1 
        7 13139 1 1  23 GLU CG   C  -6.345 -23.540  -3.825 1.00 . A A .   3 GLU CG   1 1 
        7 13140 1 1  23 GLU H    H  -3.609 -22.645  -1.497 1.00 . A A .   3 GLU H    1 1 
        7 13141 1 1  23 GLU HA   H  -6.524 -22.078  -1.473 1.00 . A A .   3 GLU HA   1 1 
        7 13142 1 1  23 GLU HB2  H  -5.261 -24.706  -2.379 1.00 . A A .   3 GLU HB2  1 1 
        7 13143 1 1  23 GLU HB3  H  -6.980 -24.491  -1.999 1.00 . A A .   3 GLU HB3  1 1 
        7 13144 1 1  23 GLU HG2  H  -7.189 -22.850  -3.845 1.00 . A A .   3 GLU HG2  1 1 
        7 13145 1 1  23 GLU HG3  H  -5.457 -23.041  -4.214 1.00 . A A .   3 GLU HG3  1 1 
        7 13146 1 1  23 GLU N    N  -4.474 -22.196  -1.762 1.00 . A A .   3 GLU N    1 1 
        7 13147 1 1  23 GLU O    O  -4.512 -23.706   0.395 1.00 . A A .   3 GLU O    1 1 
        7 13148 1 1  23 GLU OE1  O  -6.540 -25.903  -4.167 1.00 . A A .   3 GLU OE1  1 1 
        7 13149 1 1  23 GLU OE2  O  -7.032 -24.561  -5.871 1.00 . A A .   3 GLU OE2  1 1 
        7 13150 1 1  24 ASN C    C  -5.822 -23.152   2.872 1.00 . A A .   4 ASN C    1 1 
        7 13151 1 1  24 ASN CA   C  -6.771 -23.956   2.021 1.00 . A A .   4 ASN CA   1 1 
        7 13152 1 1  24 ASN CB   C  -6.371 -25.439   2.106 1.00 . A A .   4 ASN CB   1 1 
        7 13153 1 1  24 ASN CG   C  -7.316 -26.330   1.314 1.00 . A A .   4 ASN CG   1 1 
        7 13154 1 1  24 ASN H    H  -7.622 -23.147   0.246 1.00 . A A .   4 ASN H    1 1 
        7 13155 1 1  24 ASN HA   H  -7.778 -23.844   2.423 1.00 . A A .   4 ASN HA   1 1 
        7 13156 1 1  24 ASN HB2  H  -5.362 -25.554   1.709 1.00 . A A .   4 ASN HB2  1 1 
        7 13157 1 1  24 ASN HB3  H  -6.379 -25.750   3.150 1.00 . A A .   4 ASN HB3  1 1 
        7 13158 1 1  24 ASN HD21 H  -5.749 -27.452   0.597 1.00 . A A .   4 ASN HD21 1 1 
        7 13159 1 1  24 ASN HD22 H  -7.334 -27.950   0.048 1.00 . A A .   4 ASN HD22 1 1 
        7 13160 1 1  24 ASN N    N  -6.755 -23.447   0.669 1.00 . A A .   4 ASN N    1 1 
        7 13161 1 1  24 ASN ND2  N  -6.752 -27.329   0.592 1.00 . A A .   4 ASN ND2  1 1 
        7 13162 1 1  24 ASN O    O  -5.088 -23.700   3.694 1.00 . A A .   4 ASN O    1 1 
        7 13163 1 1  24 ASN OD1  O  -8.529 -26.143   1.338 1.00 . A A .   4 ASN OD1  1 1 
        7 13164 1 1  25 GLN C    C  -5.412 -20.963   4.902 1.00 . A A .   5 GLN C    1 1 
        7 13165 1 1  25 GLN CA   C  -4.954 -20.960   3.469 1.00 . A A .   5 GLN CA   1 1 
        7 13166 1 1  25 GLN CB   C  -4.947 -19.502   2.973 1.00 . A A .   5 GLN CB   1 1 
        7 13167 1 1  25 GLN CD   C  -6.164 -17.362   2.638 1.00 . A A .   5 GLN CD   1 1 
        7 13168 1 1  25 GLN CG   C  -6.285 -18.777   3.188 1.00 . A A .   5 GLN CG   1 1 
        7 13169 1 1  25 GLN H    H  -6.462 -21.400   2.025 1.00 . A A .   5 GLN H    1 1 
        7 13170 1 1  25 GLN HA   H  -3.940 -21.357   3.419 1.00 . A A .   5 GLN HA   1 1 
        7 13171 1 1  25 GLN HB2  H  -4.169 -18.958   3.510 1.00 . A A .   5 GLN HB2  1 1 
        7 13172 1 1  25 GLN HB3  H  -4.710 -19.494   1.909 1.00 . A A .   5 GLN HB3  1 1 
        7 13173 1 1  25 GLN HE21 H  -6.314 -16.558   4.525 1.00 . A A .   5 GLN HE21 1 1 
        7 13174 1 1  25 GLN HE22 H  -6.130 -15.393   3.233 1.00 . A A .   5 GLN HE22 1 1 
        7 13175 1 1  25 GLN HG2  H  -7.079 -19.308   2.663 1.00 . A A .   5 GLN HG2  1 1 
        7 13176 1 1  25 GLN HG3  H  -6.513 -18.737   4.253 1.00 . A A .   5 GLN HG3  1 1 
        7 13177 1 1  25 GLN N    N  -5.833 -21.811   2.699 1.00 . A A .   5 GLN N    1 1 
        7 13178 1 1  25 GLN NE2  N  -6.206 -16.352   3.543 1.00 . A A .   5 GLN NE2  1 1 
        7 13179 1 1  25 GLN O    O  -4.632 -20.696   5.817 1.00 . A A .   5 GLN O    1 1 
        7 13180 1 1  25 GLN OE1  O  -6.034 -17.159   1.436 1.00 . A A .   5 GLN OE1  1 1 
        7 13181 1 1  26 GLU C    C  -6.599 -22.403   7.214 1.00 . A A .   6 GLU C    1 1 
        7 13182 1 1  26 GLU CA   C  -7.252 -21.291   6.458 1.00 . A A .   6 GLU CA   1 1 
        7 13183 1 1  26 GLU CB   C  -8.768 -21.554   6.481 1.00 . A A .   6 GLU CB   1 1 
        7 13184 1 1  26 GLU CD   C  -9.761 -20.632   4.371 1.00 . A A .   6 GLU CD   1 1 
        7 13185 1 1  26 GLU CG   C  -9.573 -20.405   5.871 1.00 . A A .   6 GLU CG   1 1 
        7 13186 1 1  26 GLU H    H  -7.305 -21.476   4.337 1.00 . A A .   6 GLU H    1 1 
        7 13187 1 1  26 GLU HA   H  -7.042 -20.344   6.954 1.00 . A A .   6 GLU HA   1 1 
        7 13188 1 1  26 GLU HB2  H  -8.977 -22.467   5.923 1.00 . A A .   6 GLU HB2  1 1 
        7 13189 1 1  26 GLU HB3  H  -9.083 -21.691   7.515 1.00 . A A .   6 GLU HB3  1 1 
        7 13190 1 1  26 GLU HG2  H -10.549 -20.353   6.353 1.00 . A A .   6 GLU HG2  1 1 
        7 13191 1 1  26 GLU HG3  H  -9.041 -19.467   6.031 1.00 . A A .   6 GLU HG3  1 1 
        7 13192 1 1  26 GLU N    N  -6.706 -21.264   5.122 1.00 . A A .   6 GLU N    1 1 
        7 13193 1 1  26 GLU O    O  -6.301 -22.279   8.396 1.00 . A A .   6 GLU O    1 1 
        7 13194 1 1  26 GLU OE1  O  -9.078 -21.531   3.806 1.00 . A A .   6 GLU OE1  1 1 
        7 13195 1 1  26 GLU OE2  O -10.592 -19.904   3.770 1.00 . A A .   6 GLU OE2  1 1 
        7 13196 1 1  27 LEU C    C  -4.345 -24.350   7.509 1.00 . A A .   7 LEU C    1 1 
        7 13197 1 1  27 LEU CA   C  -5.768 -24.687   7.154 1.00 . A A .   7 LEU CA   1 1 
        7 13198 1 1  27 LEU CB   C  -5.757 -25.941   6.258 1.00 . A A .   7 LEU CB   1 1 
        7 13199 1 1  27 LEU CD1  C  -7.146 -27.654   4.994 1.00 . A A .   7 LEU CD1  1 1 
        7 13200 1 1  27 LEU CD2  C  -7.764 -27.036   7.377 1.00 . A A .   7 LEU CD2  1 1 
        7 13201 1 1  27 LEU CG   C  -7.163 -26.537   6.050 1.00 . A A .   7 LEU CG   1 1 
        7 13202 1 1  27 LEU H    H  -6.663 -23.590   5.559 1.00 . A A .   7 LEU H    1 1 
        7 13203 1 1  27 LEU HA   H  -6.311 -24.919   8.071 1.00 . A A .   7 LEU HA   1 1 
        7 13204 1 1  27 LEU HB2  H  -5.345 -25.670   5.286 1.00 . A A .   7 LEU HB2  1 1 
        7 13205 1 1  27 LEU HB3  H  -5.117 -26.696   6.715 1.00 . A A .   7 LEU HB3  1 1 
        7 13206 1 1  27 LEU HD11 H  -6.716 -27.273   4.067 1.00 . A A .   7 LEU HD11 1 1 
        7 13207 1 1  27 LEU HD12 H  -8.165 -27.994   4.809 1.00 . A A .   7 LEU HD12 1 1 
        7 13208 1 1  27 LEU HD13 H  -6.545 -28.488   5.357 1.00 . A A .   7 LEU HD13 1 1 
        7 13209 1 1  27 LEU HD21 H  -7.763 -26.225   8.105 1.00 . A A .   7 LEU HD21 1 1 
        7 13210 1 1  27 LEU HD22 H  -8.787 -27.372   7.209 1.00 . A A .   7 LEU HD22 1 1 
        7 13211 1 1  27 LEU HD23 H  -7.167 -27.865   7.757 1.00 . A A .   7 LEU HD23 1 1 
        7 13212 1 1  27 LEU HG   H  -7.806 -25.740   5.676 1.00 . A A .   7 LEU HG   1 1 
        7 13213 1 1  27 LEU N    N  -6.387 -23.537   6.529 1.00 . A A .   7 LEU N    1 1 
        7 13214 1 1  27 LEU O    O  -3.840 -24.766   8.550 1.00 . A A .   7 LEU O    1 1 
        7 13215 1 1  28 VAL C    C  -2.225 -22.372   8.126 1.00 . A A .   8 VAL C    1 1 
        7 13216 1 1  28 VAL CA   C  -2.282 -23.227   6.887 1.00 . A A .   8 VAL CA   1 1 
        7 13217 1 1  28 VAL CB   C  -1.659 -22.458   5.749 1.00 . A A .   8 VAL CB   1 1 
        7 13218 1 1  28 VAL CG1  C  -0.277 -21.938   6.193 1.00 . A A .   8 VAL CG1  1 1 
        7 13219 1 1  28 VAL CG2  C  -1.576 -23.390   4.529 1.00 . A A .   8 VAL CG2  1 1 
        7 13220 1 1  28 VAL H    H  -4.110 -23.275   5.786 1.00 . A A .   8 VAL H    1 1 
        7 13221 1 1  28 VAL HA   H  -1.703 -24.134   7.058 1.00 . A A .   8 VAL HA   1 1 
        7 13222 1 1  28 VAL HB   H  -2.296 -21.608   5.504 1.00 . A A .   8 VAL HB   1 1 
        7 13223 1 1  28 VAL HG11 H   0.181 -21.380   5.376 1.00 . A A .   8 VAL HG11 1 1 
        7 13224 1 1  28 VAL HG12 H  -0.396 -21.285   7.057 1.00 . A A .   8 VAL HG12 1 1 
        7 13225 1 1  28 VAL HG13 H   0.360 -22.782   6.460 1.00 . A A .   8 VAL HG13 1 1 
        7 13226 1 1  28 VAL HG21 H  -1.128 -22.855   3.692 1.00 . A A .   8 VAL HG21 1 1 
        7 13227 1 1  28 VAL HG22 H  -2.578 -23.720   4.255 1.00 . A A .   8 VAL HG22 1 1 
        7 13228 1 1  28 VAL HG23 H  -0.964 -24.258   4.776 1.00 . A A .   8 VAL HG23 1 1 
        7 13229 1 1  28 VAL N    N  -3.658 -23.592   6.632 1.00 . A A .   8 VAL N    1 1 
        7 13230 1 1  28 VAL O    O  -1.388 -22.588   9.004 1.00 . A A .   8 VAL O    1 1 
        7 13231 1 1  29 LEU C    C  -3.613 -21.273  10.586 1.00 . A A .   9 LEU C    1 1 
        7 13232 1 1  29 LEU CA   C  -3.145 -20.509   9.379 1.00 . A A .   9 LEU CA   1 1 
        7 13233 1 1  29 LEU CB   C  -4.036 -19.261   9.215 1.00 . A A .   9 LEU CB   1 1 
        7 13234 1 1  29 LEU CD1  C  -4.447 -17.110   7.926 1.00 . A A .   9 LEU CD1  1 1 
        7 13235 1 1  29 LEU CD2  C  -2.107 -17.685   8.708 1.00 . A A .   9 LEU CD2  1 1 
        7 13236 1 1  29 LEU CG   C  -3.453 -18.245   8.217 1.00 . A A .   9 LEU CG   1 1 
        7 13237 1 1  29 LEU H    H  -3.820 -21.251   7.496 1.00 . A A .   9 LEU H    1 1 
        7 13238 1 1  29 LEU HA   H  -2.123 -20.177   9.561 1.00 . A A .   9 LEU HA   1 1 
        7 13239 1 1  29 LEU HB2  H  -5.021 -19.573   8.867 1.00 . A A .   9 LEU HB2  1 1 
        7 13240 1 1  29 LEU HB3  H  -4.140 -18.777  10.186 1.00 . A A .   9 LEU HB3  1 1 
        7 13241 1 1  29 LEU HD11 H  -5.391 -17.533   7.580 1.00 . A A .   9 LEU HD11 1 1 
        7 13242 1 1  29 LEU HD12 H  -4.619 -16.535   8.836 1.00 . A A .   9 LEU HD12 1 1 
        7 13243 1 1  29 LEU HD13 H  -4.038 -16.457   7.155 1.00 . A A .   9 LEU HD13 1 1 
        7 13244 1 1  29 LEU HD21 H  -1.421 -18.508   8.907 1.00 . A A .   9 LEU HD21 1 1 
        7 13245 1 1  29 LEU HD22 H  -1.683 -17.036   7.942 1.00 . A A .   9 LEU HD22 1 1 
        7 13246 1 1  29 LEU HD23 H  -2.264 -17.113   9.623 1.00 . A A .   9 LEU HD23 1 1 
        7 13247 1 1  29 LEU HG   H  -3.269 -18.770   7.280 1.00 . A A .   9 LEU HG   1 1 
        7 13248 1 1  29 LEU N    N  -3.137 -21.382   8.229 1.00 . A A .   9 LEU N    1 1 
        7 13249 1 1  29 LEU O    O  -3.336 -20.877  11.707 1.00 . A A .   9 LEU O    1 1 
        7 13250 1 1  30 SER C    C  -3.640 -23.723  12.224 1.00 . A A .  10 SER C    1 1 
        7 13251 1 1  30 SER CA   C  -4.839 -23.160  11.510 1.00 . A A .  10 SER CA   1 1 
        7 13252 1 1  30 SER CB   C  -5.748 -24.335  11.090 1.00 . A A .  10 SER CB   1 1 
        7 13253 1 1  30 SER H    H  -4.609 -22.651   9.448 1.00 . A A .  10 SER H    1 1 
        7 13254 1 1  30 SER HA   H  -5.387 -22.512  12.193 1.00 . A A .  10 SER HA   1 1 
        7 13255 1 1  30 SER HB2  H  -6.613 -23.946  10.554 1.00 . A A .  10 SER HB2  1 1 
        7 13256 1 1  30 SER HB3  H  -5.189 -25.003  10.435 1.00 . A A .  10 SER HB3  1 1 
        7 13257 1 1  30 SER HG   H  -5.972 -25.991  12.124 1.00 . A A .  10 SER HG   1 1 
        7 13258 1 1  30 SER N    N  -4.369 -22.373  10.388 1.00 . A A .  10 SER N    1 1 
        7 13259 1 1  30 SER O    O  -3.580 -23.730  13.451 1.00 . A A .  10 SER O    1 1 
        7 13260 1 1  30 SER OG   O  -6.191 -25.062  12.231 1.00 . A A .  10 SER OG   1 1 
        7 13261 1 1  31 ASP C    C  -0.696 -23.702  12.736 1.00 . A A .  11 ASP C    1 1 
        7 13262 1 1  31 ASP CA   C  -1.461 -24.796  12.041 1.00 . A A .  11 ASP CA   1 1 
        7 13263 1 1  31 ASP CB   C  -0.528 -25.449  10.999 1.00 . A A .  11 ASP CB   1 1 
        7 13264 1 1  31 ASP CG   C  -1.096 -26.746  10.440 1.00 . A A .  11 ASP CG   1 1 
        7 13265 1 1  31 ASP H    H  -2.757 -24.216  10.448 1.00 . A A .  11 ASP H    1 1 
        7 13266 1 1  31 ASP HA   H  -1.750 -25.547  12.776 1.00 . A A .  11 ASP HA   1 1 
        7 13267 1 1  31 ASP HB2  H  -0.368 -24.749  10.179 1.00 . A A .  11 ASP HB2  1 1 
        7 13268 1 1  31 ASP HB3  H   0.430 -25.663  11.474 1.00 . A A .  11 ASP HB3  1 1 
        7 13269 1 1  31 ASP N    N  -2.657 -24.231  11.453 1.00 . A A .  11 ASP N    1 1 
        7 13270 1 1  31 ASP O    O  -0.115 -23.918  13.801 1.00 . A A .  11 ASP O    1 1 
        7 13271 1 1  31 ASP OD1  O  -2.060 -27.284  11.046 1.00 . A A .  11 ASP OD1  1 1 
        7 13272 1 1  31 ASP OD2  O  -0.572 -27.214   9.396 1.00 . A A .  11 ASP OD2  1 1 
        7 13273 1 1  32 HIS C    C  -0.619 -21.008  14.013 1.00 . A A .  12 HIS C    1 1 
        7 13274 1 1  32 HIS CA   C   0.055 -21.384  12.718 1.00 . A A .  12 HIS CA   1 1 
        7 13275 1 1  32 HIS CB   C   0.058 -20.129  11.821 1.00 . A A .  12 HIS CB   1 1 
        7 13276 1 1  32 HIS CD2  C   1.605 -21.322  10.103 1.00 . A A .  12 HIS CD2  1 1 
        7 13277 1 1  32 HIS CE1  C   1.468 -19.767   8.560 1.00 . A A .  12 HIS CE1  1 1 
        7 13278 1 1  32 HIS CG   C   0.813 -20.297  10.530 1.00 . A A .  12 HIS CG   1 1 
        7 13279 1 1  32 HIS H    H  -1.154 -22.364  11.256 1.00 . A A .  12 HIS H    1 1 
        7 13280 1 1  32 HIS HA   H   1.083 -21.686  12.919 1.00 . A A .  12 HIS HA   1 1 
        7 13281 1 1  32 HIS HB2  H  -0.974 -19.863  11.589 1.00 . A A .  12 HIS HB2  1 1 
        7 13282 1 1  32 HIS HB3  H   0.512 -19.310  12.379 1.00 . A A .  12 HIS HB3  1 1 
        7 13283 1 1  32 HIS HD1  H   0.215 -18.447   9.598 1.00 . A A .  12 HIS HD1  1 1 
        7 13284 1 1  32 HIS HD2  H   1.855 -22.222  10.646 1.00 . A A .  12 HIS HD2  1 1 
        7 13285 1 1  32 HIS HE1  H   1.614 -19.237   7.630 1.00 . A A .  12 HIS HE1  1 1 
        7 13286 1 1  32 HIS N    N  -0.666 -22.494  12.131 1.00 . A A .  12 HIS N    1 1 
        7 13287 1 1  32 HIS ND1  N   0.729 -19.316   9.556 1.00 . A A .  12 HIS ND1  1 1 
        7 13288 1 1  32 HIS NE2  N   2.022 -20.972   8.839 1.00 . A A .  12 HIS NE2  1 1 
        7 13289 1 1  32 HIS O    O   0.038 -20.719  15.003 1.00 . A A .  12 HIS O    1 1 
        7 13290 1 1  33 TYR C    C  -2.431 -21.610  16.304 1.00 . A A .  13 TYR C    1 1 
        7 13291 1 1  33 TYR CA   C  -2.751 -20.664  15.176 1.00 . A A .  13 TYR CA   1 1 
        7 13292 1 1  33 TYR CB   C  -4.258 -20.774  14.869 1.00 . A A .  13 TYR CB   1 1 
        7 13293 1 1  33 TYR CD1  C  -5.522 -19.371  16.486 1.00 . A A .  13 TYR CD1  1 1 
        7 13294 1 1  33 TYR CD2  C  -5.638 -21.733  16.701 1.00 . A A .  13 TYR CD2  1 1 
        7 13295 1 1  33 TYR CE1  C  -6.363 -19.234  17.564 1.00 . A A .  13 TYR CE1  1 1 
        7 13296 1 1  33 TYR CE2  C  -6.475 -21.596  17.781 1.00 . A A .  13 TYR CE2  1 1 
        7 13297 1 1  33 TYR CG   C  -5.157 -20.620  16.047 1.00 . A A .  13 TYR CG   1 1 
        7 13298 1 1  33 TYR CZ   C  -6.838 -20.346  18.214 1.00 . A A .  13 TYR CZ   1 1 
        7 13299 1 1  33 TYR H    H  -2.448 -21.270  13.160 1.00 . A A .  13 TYR H    1 1 
        7 13300 1 1  33 TYR HA   H  -2.517 -19.644  15.480 1.00 . A A .  13 TYR HA   1 1 
        7 13301 1 1  33 TYR HB2  H  -4.517 -20.013  14.134 1.00 . A A .  13 TYR HB2  1 1 
        7 13302 1 1  33 TYR HB3  H  -4.442 -21.755  14.430 1.00 . A A .  13 TYR HB3  1 1 
        7 13303 1 1  33 TYR HD1  H  -5.145 -18.493  15.982 1.00 . A A .  13 TYR HD1  1 1 
        7 13304 1 1  33 TYR HD2  H  -5.355 -22.719  16.363 1.00 . A A .  13 TYR HD2  1 1 
        7 13305 1 1  33 TYR HE1  H  -6.652 -18.249  17.901 1.00 . A A .  13 TYR HE1  1 1 
        7 13306 1 1  33 TYR HE2  H  -6.847 -22.472  18.291 1.00 . A A .  13 TYR HE2  1 1 
        7 13307 1 1  33 TYR HH   H  -7.308 -20.613  20.090 1.00 . A A .  13 TYR HH   1 1 
        7 13308 1 1  33 TYR N    N  -1.966 -21.013  14.010 1.00 . A A .  13 TYR N    1 1 
        7 13309 1 1  33 TYR O    O  -2.164 -21.189  17.429 1.00 . A A .  13 TYR O    1 1 
        7 13310 1 1  33 TYR OH   O  -7.706 -20.207  19.317 1.00 . A A .  13 TYR OH   1 1 
        7 13311 1 1  34 ILE C    C  -0.772 -23.749  17.508 1.00 . A A .  14 ILE C    1 1 
        7 13312 1 1  34 ILE CA   C  -2.187 -23.928  17.014 1.00 . A A .  14 ILE CA   1 1 
        7 13313 1 1  34 ILE CB   C  -2.349 -25.333  16.481 1.00 . A A .  14 ILE CB   1 1 
        7 13314 1 1  34 ILE CD1  C  -4.038 -26.908  15.391 1.00 . A A .  14 ILE CD1  1 1 
        7 13315 1 1  34 ILE CG1  C  -3.834 -25.616  16.183 1.00 . A A .  14 ILE CG1  1 1 
        7 13316 1 1  34 ILE CG2  C  -1.780 -26.328  17.513 1.00 . A A .  14 ILE CG2  1 1 
        7 13317 1 1  34 ILE H    H  -2.694 -23.211  15.072 1.00 . A A .  14 ILE H    1 1 
        7 13318 1 1  34 ILE HA   H  -2.871 -23.790  17.851 1.00 . A A .  14 ILE HA   1 1 
        7 13319 1 1  34 ILE HB   H  -1.781 -25.425  15.555 1.00 . A A .  14 ILE HB   1 1 
        7 13320 1 1  34 ILE HD11 H  -5.102 -27.059  15.209 1.00 . A A .  14 ILE HD11 1 1 
        7 13321 1 1  34 ILE HD12 H  -3.645 -27.750  15.962 1.00 . A A .  14 ILE HD12 1 1 
        7 13322 1 1  34 ILE HD13 H  -3.512 -26.838  14.439 1.00 . A A .  14 ILE HD13 1 1 
        7 13323 1 1  34 ILE HG12 H  -4.371 -25.697  17.128 1.00 . A A .  14 ILE HG12 1 1 
        7 13324 1 1  34 ILE HG13 H  -4.245 -24.783  15.612 1.00 . A A .  14 ILE HG13 1 1 
        7 13325 1 1  34 ILE HG21 H  -1.892 -27.346  17.138 1.00 . A A .  14 ILE HG21 1 1 
        7 13326 1 1  34 ILE HG22 H  -2.323 -26.226  18.453 1.00 . A A .  14 ILE HG22 1 1 
        7 13327 1 1  34 ILE HG23 H  -0.724 -26.117  17.678 1.00 . A A .  14 ILE HG23 1 1 
        7 13328 1 1  34 ILE N    N  -2.467 -22.921  16.012 1.00 . A A .  14 ILE N    1 1 
        7 13329 1 1  34 ILE O    O  -0.508 -23.845  18.707 1.00 . A A .  14 ILE O    1 1 
        7 13330 1 1  35 SER C    C   1.689 -22.114  17.880 1.00 . A A .  15 SER C    1 1 
        7 13331 1 1  35 SER CA   C   1.563 -23.305  16.966 1.00 . A A .  15 SER CA   1 1 
        7 13332 1 1  35 SER CB   C   2.493 -23.075  15.763 1.00 . A A .  15 SER CB   1 1 
        7 13333 1 1  35 SER H    H  -0.090 -23.398  15.614 1.00 . A A .  15 SER H    1 1 
        7 13334 1 1  35 SER HA   H   1.895 -24.195  17.501 1.00 . A A .  15 SER HA   1 1 
        7 13335 1 1  35 SER HB2  H   2.132 -22.223  15.186 1.00 . A A .  15 SER HB2  1 1 
        7 13336 1 1  35 SER HB3  H   3.502 -22.869  16.120 1.00 . A A .  15 SER HB3  1 1 
        7 13337 1 1  35 SER HG   H   1.750 -24.218  14.349 1.00 . A A .  15 SER HG   1 1 
        7 13338 1 1  35 SER N    N   0.173 -23.480  16.586 1.00 . A A .  15 SER N    1 1 
        7 13339 1 1  35 SER O    O   2.446 -22.145  18.849 1.00 . A A .  15 SER O    1 1 
        7 13340 1 1  35 SER OG   O   2.511 -24.231  14.934 1.00 . A A .  15 SER OG   1 1 
        7 13341 1 1  36 LEU C    C   0.483 -20.153  19.764 1.00 . A A .  16 LEU C    1 1 
        7 13342 1 1  36 LEU CA   C   1.007 -19.833  18.393 1.00 . A A .  16 LEU CA   1 1 
        7 13343 1 1  36 LEU CB   C   0.171 -18.665  17.831 1.00 . A A .  16 LEU CB   1 1 
        7 13344 1 1  36 LEU CD1  C  -0.210 -17.075  15.890 1.00 . A A .  16 LEU CD1  1 1 
        7 13345 1 1  36 LEU CD2  C   2.102 -17.315  16.892 1.00 . A A .  16 LEU CD2  1 1 
        7 13346 1 1  36 LEU CG   C   0.783 -18.031  16.570 1.00 . A A .  16 LEU CG   1 1 
        7 13347 1 1  36 LEU H    H   0.357 -21.042  16.762 1.00 . A A .  16 LEU H    1 1 
        7 13348 1 1  36 LEU HA   H   2.045 -19.511  18.480 1.00 . A A .  16 LEU HA   1 1 
        7 13349 1 1  36 LEU HB2  H  -0.822 -19.039  17.583 1.00 . A A .  16 LEU HB2  1 1 
        7 13350 1 1  36 LEU HB3  H   0.076 -17.898  18.599 1.00 . A A .  16 LEU HB3  1 1 
        7 13351 1 1  36 LEU HD11 H  -1.136 -17.607  15.672 1.00 . A A .  16 LEU HD11 1 1 
        7 13352 1 1  36 LEU HD12 H   0.222 -16.703  14.961 1.00 . A A .  16 LEU HD12 1 1 
        7 13353 1 1  36 LEU HD13 H  -0.421 -16.237  16.555 1.00 . A A .  16 LEU HD13 1 1 
        7 13354 1 1  36 LEU HD21 H   2.787 -18.013  17.372 1.00 . A A .  16 LEU HD21 1 1 
        7 13355 1 1  36 LEU HD22 H   1.906 -16.479  17.563 1.00 . A A .  16 LEU HD22 1 1 
        7 13356 1 1  36 LEU HD23 H   2.548 -16.944  15.970 1.00 . A A .  16 LEU HD23 1 1 
        7 13357 1 1  36 LEU HG   H   1.004 -18.835  15.867 1.00 . A A .  16 LEU HG   1 1 
        7 13358 1 1  36 LEU N    N   0.955 -21.025  17.576 1.00 . A A .  16 LEU N    1 1 
        7 13359 1 1  36 LEU O    O   1.001 -19.659  20.761 1.00 . A A .  16 LEU O    1 1 
        7 13360 1 1  37 LYS C    C  -0.103 -22.045  21.953 1.00 . A A .  17 LYS C    1 1 
        7 13361 1 1  37 LYS CA   C  -1.145 -21.334  21.127 1.00 . A A .  17 LYS CA   1 1 
        7 13362 1 1  37 LYS CB   C  -2.386 -22.244  21.011 1.00 . A A .  17 LYS CB   1 1 
        7 13363 1 1  37 LYS CD   C  -4.282 -23.419  22.241 1.00 . A A .  17 LYS CD   1 1 
        7 13364 1 1  37 LYS CE   C  -4.910 -23.738  23.599 1.00 . A A .  17 LYS CE   1 1 
        7 13365 1 1  37 LYS CG   C  -3.020 -22.561  22.369 1.00 . A A .  17 LYS CG   1 1 
        7 13366 1 1  37 LYS H    H  -0.974 -21.374  19.001 1.00 . A A .  17 LYS H    1 1 
        7 13367 1 1  37 LYS HA   H  -1.432 -20.417  21.641 1.00 . A A .  17 LYS HA   1 1 
        7 13368 1 1  37 LYS HB2  H  -3.127 -21.753  20.381 1.00 . A A .  17 LYS HB2  1 1 
        7 13369 1 1  37 LYS HB3  H  -2.087 -23.181  20.539 1.00 . A A .  17 LYS HB3  1 1 
        7 13370 1 1  37 LYS HD2  H  -5.011 -22.881  21.635 1.00 . A A .  17 LYS HD2  1 1 
        7 13371 1 1  37 LYS HD3  H  -4.026 -24.353  21.741 1.00 . A A .  17 LYS HD3  1 1 
        7 13372 1 1  37 LYS HE2  H  -4.194 -24.289  24.208 1.00 . A A .  17 LYS HE2  1 1 
        7 13373 1 1  37 LYS HE3  H  -5.170 -22.806  24.102 1.00 . A A .  17 LYS HE3  1 1 
        7 13374 1 1  37 LYS HG2  H  -2.293 -23.091  22.985 1.00 . A A .  17 LYS HG2  1 1 
        7 13375 1 1  37 LYS HG3  H  -3.283 -21.624  22.859 1.00 . A A .  17 LYS HG3  1 1 
        7 13376 1 1  37 LYS HZ1  H  -6.536 -24.756  24.324 1.00 . A A .  17 LYS HZ1  1 1 
        7 13377 1 1  37 LYS HZ2  H  -6.798 -24.042  22.861 1.00 . A A .  17 LYS HZ2  1 1 
        7 13378 1 1  37 LYS HZ3  H  -5.894 -25.418  22.956 1.00 . A A .  17 LYS HZ3  1 1 
        7 13379 1 1  37 LYS N    N  -0.576 -20.988  19.845 1.00 . A A .  17 LYS N    1 1 
        7 13380 1 1  37 LYS NZ   N  -6.131 -24.553  23.421 1.00 . A A .  17 LYS NZ   1 1 
        7 13381 1 1  37 LYS O    O   0.047 -21.767  23.143 1.00 . A A .  17 LYS O    1 1 
        7 13382 1 1  38 ARG C    C   2.746 -22.752  22.496 1.00 . A A .  18 ARG C    1 1 
        7 13383 1 1  38 ARG CA   C   1.665 -23.713  22.072 1.00 . A A .  18 ARG CA   1 1 
        7 13384 1 1  38 ARG CB   C   2.325 -24.825  21.240 1.00 . A A .  18 ARG CB   1 1 
        7 13385 1 1  38 ARG CD   C   1.994 -27.061  20.076 1.00 . A A .  18 ARG CD   1 1 
        7 13386 1 1  38 ARG CG   C   1.369 -25.982  20.960 1.00 . A A .  18 ARG CG   1 1 
        7 13387 1 1  38 ARG CZ   C   2.818 -27.262  17.746 1.00 . A A .  18 ARG CZ   1 1 
        7 13388 1 1  38 ARG H    H   0.487 -23.208  20.366 1.00 . A A .  18 ARG H    1 1 
        7 13389 1 1  38 ARG HA   H   1.217 -24.156  22.961 1.00 . A A .  18 ARG HA   1 1 
        7 13390 1 1  38 ARG HB2  H   2.654 -24.404  20.290 1.00 . A A .  18 ARG HB2  1 1 
        7 13391 1 1  38 ARG HB3  H   3.193 -25.204  21.780 1.00 . A A .  18 ARG HB3  1 1 
        7 13392 1 1  38 ARG HD2  H   2.956 -27.361  20.492 1.00 . A A .  18 ARG HD2  1 1 
        7 13393 1 1  38 ARG HD3  H   1.331 -27.925  20.031 1.00 . A A .  18 ARG HD3  1 1 
        7 13394 1 1  38 ARG HE   H   1.867 -25.583  18.481 1.00 . A A .  18 ARG HE   1 1 
        7 13395 1 1  38 ARG HG2  H   1.080 -26.432  21.909 1.00 . A A .  18 ARG HG2  1 1 
        7 13396 1 1  38 ARG HG3  H   0.479 -25.593  20.467 1.00 . A A .  18 ARG HG3  1 1 
        7 13397 1 1  38 ARG HH11 H   3.122 -28.895  18.972 1.00 . A A .  18 ARG HH11 1 1 
        7 13398 1 1  38 ARG HH12 H   3.718 -29.075  17.337 1.00 . A A .  18 ARG HH12 1 1 
        7 13399 1 1  38 ARG HH21 H   2.675 -25.828  16.271 1.00 . A A .  18 ARG HH21 1 1 
        7 13400 1 1  38 ARG HH22 H   3.461 -27.314  15.786 1.00 . A A .  18 ARG HH22 1 1 
        7 13401 1 1  38 ARG N    N   0.645 -22.997  21.341 1.00 . A A .  18 ARG N    1 1 
        7 13402 1 1  38 ARG NE   N   2.194 -26.512  18.703 1.00 . A A .  18 ARG NE   1 1 
        7 13403 1 1  38 ARG NH1  N   3.257 -28.520  18.044 1.00 . A A .  18 ARG NH1  1 1 
        7 13404 1 1  38 ARG NH2  N   3.000 -26.758  16.493 1.00 . A A .  18 ARG NH2  1 1 
        7 13405 1 1  38 ARG O    O   3.266 -22.845  23.605 1.00 . A A .  18 ARG O    1 1 
        7 13406 1 1  39 TYR C    C   3.724 -20.019  23.102 1.00 . A A .  19 TYR C    1 1 
        7 13407 1 1  39 TYR CA   C   4.152 -20.843  21.913 1.00 . A A .  19 TYR CA   1 1 
        7 13408 1 1  39 TYR CB   C   4.450 -19.884  20.739 1.00 . A A .  19 TYR CB   1 1 
        7 13409 1 1  39 TYR CD1  C   6.824 -19.170  21.043 1.00 . A A .  19 TYR CD1  1 1 
        7 13410 1 1  39 TYR CD2  C   5.111 -17.545  21.322 1.00 . A A .  19 TYR CD2  1 1 
        7 13411 1 1  39 TYR CE1  C   7.773 -18.214  21.323 1.00 . A A .  19 TYR CE1  1 1 
        7 13412 1 1  39 TYR CE2  C   6.062 -16.592  21.601 1.00 . A A .  19 TYR CE2  1 1 
        7 13413 1 1  39 TYR CG   C   5.484 -18.844  21.041 1.00 . A A .  19 TYR CG   1 1 
        7 13414 1 1  39 TYR CZ   C   7.392 -16.926  21.601 1.00 . A A .  19 TYR CZ   1 1 
        7 13415 1 1  39 TYR H    H   2.657 -21.770  20.701 1.00 . A A .  19 TYR H    1 1 
        7 13416 1 1  39 TYR HA   H   5.065 -21.381  22.168 1.00 . A A .  19 TYR HA   1 1 
        7 13417 1 1  39 TYR HB2  H   4.787 -20.472  19.885 1.00 . A A .  19 TYR HB2  1 1 
        7 13418 1 1  39 TYR HB3  H   3.524 -19.377  20.469 1.00 . A A .  19 TYR HB3  1 1 
        7 13419 1 1  39 TYR HD1  H   7.130 -20.182  20.824 1.00 . A A .  19 TYR HD1  1 1 
        7 13420 1 1  39 TYR HD2  H   4.065 -17.276  21.321 1.00 . A A .  19 TYR HD2  1 1 
        7 13421 1 1  39 TYR HE1  H   8.820 -18.478  21.323 1.00 . A A .  19 TYR HE1  1 1 
        7 13422 1 1  39 TYR HE2  H   5.761 -15.578  21.821 1.00 . A A .  19 TYR HE2  1 1 
        7 13423 1 1  39 TYR HH   H   8.870 -16.213  22.662 1.00 . A A .  19 TYR HH   1 1 
        7 13424 1 1  39 TYR N    N   3.114 -21.806  21.602 1.00 . A A .  19 TYR N    1 1 
        7 13425 1 1  39 TYR O    O   4.493 -19.818  24.041 1.00 . A A .  19 TYR O    1 1 
        7 13426 1 1  39 TYR OH   O   8.368 -15.947  21.888 1.00 . A A .  19 TYR OH   1 1 
        7 13427 1 1  40 LEU C    C   1.917 -19.503  25.420 1.00 . A A .  20 LEU C    1 1 
        7 13428 1 1  40 LEU CA   C   1.979 -18.688  24.156 1.00 . A A .  20 LEU CA   1 1 
        7 13429 1 1  40 LEU CB   C   0.572 -18.119  23.886 1.00 . A A .  20 LEU CB   1 1 
        7 13430 1 1  40 LEU CD1  C  -0.876 -16.683  22.373 1.00 . A A .  20 LEU CD1  1 1 
        7 13431 1 1  40 LEU CD2  C   1.367 -15.811  23.173 1.00 . A A .  20 LEU CD2  1 1 
        7 13432 1 1  40 LEU CG   C   0.560 -17.058  22.772 1.00 . A A .  20 LEU CG   1 1 
        7 13433 1 1  40 LEU H    H   1.875 -19.704  22.285 1.00 . A A .  20 LEU H    1 1 
        7 13434 1 1  40 LEU HA   H   2.669 -17.858  24.309 1.00 . A A .  20 LEU HA   1 1 
        7 13435 1 1  40 LEU HB2  H  -0.084 -18.938  23.593 1.00 . A A .  20 LEU HB2  1 1 
        7 13436 1 1  40 LEU HB3  H   0.189 -17.672  24.804 1.00 . A A .  20 LEU HB3  1 1 
        7 13437 1 1  40 LEU HD11 H  -1.423 -17.584  22.094 1.00 . A A .  20 LEU HD11 1 1 
        7 13438 1 1  40 LEU HD12 H  -1.374 -16.202  23.215 1.00 . A A .  20 LEU HD12 1 1 
        7 13439 1 1  40 LEU HD13 H  -0.851 -15.997  21.526 1.00 . A A .  20 LEU HD13 1 1 
        7 13440 1 1  40 LEU HD21 H   2.379 -16.106  23.451 1.00 . A A .  20 LEU HD21 1 1 
        7 13441 1 1  40 LEU HD22 H   1.408 -15.119  22.332 1.00 . A A .  20 LEU HD22 1 1 
        7 13442 1 1  40 LEU HD23 H   0.885 -15.324  24.021 1.00 . A A .  20 LEU HD23 1 1 
        7 13443 1 1  40 LEU HG   H   1.042 -17.494  21.897 1.00 . A A .  20 LEU HG   1 1 
        7 13444 1 1  40 LEU N    N   2.474 -19.509  23.074 1.00 . A A .  20 LEU N    1 1 
        7 13445 1 1  40 LEU O    O   2.221 -19.008  26.495 1.00 . A A .  20 LEU O    1 1 
        7 13446 1 1  41 SER C    C   2.758 -21.876  27.067 1.00 . A A .  21 SER C    1 1 
        7 13447 1 1  41 SER CA   C   1.394 -21.634  26.476 1.00 . A A .  21 SER CA   1 1 
        7 13448 1 1  41 SER CB   C   0.775 -23.009  26.157 1.00 . A A .  21 SER CB   1 1 
        7 13449 1 1  41 SER H    H   1.262 -21.145  24.401 1.00 . A A .  21 SER H    1 1 
        7 13450 1 1  41 SER HA   H   0.773 -21.135  27.221 1.00 . A A .  21 SER HA   1 1 
        7 13451 1 1  41 SER HB2  H   1.354 -23.490  25.368 1.00 . A A .  21 SER HB2  1 1 
        7 13452 1 1  41 SER HB3  H   0.797 -23.632  27.052 1.00 . A A .  21 SER HB3  1 1 
        7 13453 1 1  41 SER HG   H  -0.582 -22.615  24.795 1.00 . A A .  21 SER HG   1 1 
        7 13454 1 1  41 SER N    N   1.502 -20.778  25.311 1.00 . A A .  21 SER N    1 1 
        7 13455 1 1  41 SER O    O   2.919 -21.936  28.282 1.00 . A A .  21 SER O    1 1 
        7 13456 1 1  41 SER OG   O  -0.570 -22.853  25.725 1.00 . A A .  21 SER OG   1 1 
        7 13457 1 1  42 ALA C    C   5.731 -21.093  27.292 1.00 . A A .  22 ALA C    1 1 
        7 13458 1 1  42 ALA CA   C   5.112 -22.327  26.684 1.00 . A A .  22 ALA CA   1 1 
        7 13459 1 1  42 ALA CB   C   6.048 -22.817  25.564 1.00 . A A .  22 ALA CB   1 1 
        7 13460 1 1  42 ALA H    H   3.603 -21.994  25.213 1.00 . A A .  22 ALA H    1 1 
        7 13461 1 1  42 ALA HA   H   5.054 -23.100  27.450 1.00 . A A .  22 ALA HA   1 1 
        7 13462 1 1  42 ALA HB1  H   5.628 -23.711  25.103 1.00 . A A .  22 ALA HB1  1 1 
        7 13463 1 1  42 ALA HB2  H   7.026 -23.051  25.985 1.00 . A A .  22 ALA HB2  1 1 
        7 13464 1 1  42 ALA HB3  H   6.155 -22.035  24.812 1.00 . A A .  22 ALA HB3  1 1 
        7 13465 1 1  42 ALA N    N   3.775 -22.053  26.207 1.00 . A A .  22 ALA N    1 1 
        7 13466 1 1  42 ALA O    O   6.654 -21.201  28.097 1.00 . A A .  22 ALA O    1 1 
        7 13467 1 1  43 THR C    C   4.937 -18.032  28.473 1.00 . A A .  23 THR C    1 1 
        7 13468 1 1  43 THR CA   C   5.843 -18.673  27.456 1.00 . A A .  23 THR CA   1 1 
        7 13469 1 1  43 THR CB   C   6.139 -17.651  26.385 1.00 . A A .  23 THR CB   1 1 
        7 13470 1 1  43 THR CG2  C   7.216 -18.216  25.442 1.00 . A A .  23 THR CG2  1 1 
        7 13471 1 1  43 THR H    H   4.463 -19.827  26.291 1.00 . A A .  23 THR H    1 1 
        7 13472 1 1  43 THR HA   H   6.780 -18.937  27.947 1.00 . A A .  23 THR HA   1 1 
        7 13473 1 1  43 THR HB   H   6.516 -16.741  26.853 1.00 . A A .  23 THR HB   1 1 
        7 13474 1 1  43 THR HG1  H   4.519 -18.158  25.398 1.00 . A A .  23 THR HG1  1 1 
        7 13475 1 1  43 THR HG21 H   7.438 -17.485  24.664 1.00 . A A .  23 THR HG21 1 1 
        7 13476 1 1  43 THR HG22 H   6.851 -19.135  24.984 1.00 . A A .  23 THR HG22 1 1 
        7 13477 1 1  43 THR HG23 H   8.122 -18.428  26.010 1.00 . A A .  23 THR HG23 1 1 
        7 13478 1 1  43 THR N    N   5.244 -19.885  26.929 1.00 . A A .  23 THR N    1 1 
        7 13479 1 1  43 THR O    O   5.310 -17.028  29.080 1.00 . A A .  23 THR O    1 1 
        7 13480 1 1  43 THR OG1  O   4.962 -17.344  25.648 1.00 . A A .  23 THR OG1  1 1 
        7 13481 1 1  44 SER C    C   1.919 -19.049  30.167 1.00 . A A .  24 SER C    1 1 
        7 13482 1 1  44 SER CA   C   2.841 -17.981  29.662 1.00 . A A .  24 SER CA   1 1 
        7 13483 1 1  44 SER CB   C   1.983 -16.844  29.065 1.00 . A A .  24 SER CB   1 1 
        7 13484 1 1  44 SER H    H   3.449 -19.413  28.196 1.00 . A A .  24 SER H    1 1 
        7 13485 1 1  44 SER HA   H   3.426 -17.589  30.495 1.00 . A A .  24 SER HA   1 1 
        7 13486 1 1  44 SER HB2  H   2.641 -16.075  28.660 1.00 . A A .  24 SER HB2  1 1 
        7 13487 1 1  44 SER HB3  H   1.363 -17.245  28.264 1.00 . A A .  24 SER HB3  1 1 
        7 13488 1 1  44 SER HG   H   0.623 -15.563  29.673 1.00 . A A .  24 SER HG   1 1 
        7 13489 1 1  44 SER N    N   3.731 -18.583  28.698 1.00 . A A .  24 SER N    1 1 
        7 13490 1 1  44 SER O    O   1.483 -19.915  29.417 1.00 . A A .  24 SER O    1 1 
        7 13491 1 1  44 SER OG   O   1.147 -16.267  30.063 1.00 . A A .  24 SER OG   1 1 
        7 13492 1 1  45 ARG C    C  -0.643 -19.852  31.412 1.00 . A A .  25 ARG C    1 1 
        7 13493 1 1  45 ARG CA   C   0.703 -19.960  32.073 1.00 . A A .  25 ARG CA   1 1 
        7 13494 1 1  45 ARG CB   C   0.514 -19.743  33.587 1.00 . A A .  25 ARG CB   1 1 
        7 13495 1 1  45 ARG CD   C  -0.529 -20.593  35.748 1.00 . A A .  25 ARG CD   1 1 
        7 13496 1 1  45 ARG CG   C  -0.385 -20.801  34.238 1.00 . A A .  25 ARG CG   1 1 
        7 13497 1 1  45 ARG CZ   C  -1.347 -18.784  37.238 1.00 . A A .  25 ARG CZ   1 1 
        7 13498 1 1  45 ARG H    H   1.966 -18.245  32.049 1.00 . A A .  25 ARG H    1 1 
        7 13499 1 1  45 ARG HA   H   1.105 -20.959  31.903 1.00 . A A .  25 ARG HA   1 1 
        7 13500 1 1  45 ARG HB2  H   1.491 -19.765  34.071 1.00 . A A .  25 ARG HB2  1 1 
        7 13501 1 1  45 ARG HB3  H   0.065 -18.762  33.744 1.00 . A A .  25 ARG HB3  1 1 
        7 13502 1 1  45 ARG HD2  H  -1.115 -21.405  36.178 1.00 . A A .  25 ARG HD2  1 1 
        7 13503 1 1  45 ARG HD3  H   0.458 -20.567  36.211 1.00 . A A .  25 ARG HD3  1 1 
        7 13504 1 1  45 ARG HE   H  -1.608 -18.784  35.193 1.00 . A A .  25 ARG HE   1 1 
        7 13505 1 1  45 ARG HG2  H  -1.373 -20.750  33.782 1.00 . A A .  25 ARG HG2  1 1 
        7 13506 1 1  45 ARG HG3  H   0.040 -21.788  34.055 1.00 . A A .  25 ARG HG3  1 1 
        7 13507 1 1  45 ARG HH11 H  -0.385 -20.358  38.165 1.00 . A A .  25 ARG HH11 1 1 
        7 13508 1 1  45 ARG HH12 H  -0.940 -19.093  39.238 1.00 . A A .  25 ARG HH12 1 1 
        7 13509 1 1  45 ARG HH21 H  -2.341 -17.079  36.636 1.00 . A A .  25 ARG HH21 1 1 
        7 13510 1 1  45 ARG HH22 H  -2.065 -17.207  38.358 1.00 . A A .  25 ARG HH22 1 1 
        7 13511 1 1  45 ARG N    N   1.588 -18.986  31.477 1.00 . A A .  25 ARG N    1 1 
        7 13512 1 1  45 ARG NE   N  -1.224 -19.292  35.977 1.00 . A A .  25 ARG NE   1 1 
        7 13513 1 1  45 ARG NH1  N  -0.847 -19.471  38.306 1.00 . A A .  25 ARG NH1  1 1 
        7 13514 1 1  45 ARG NH2  N  -1.972 -17.586  37.427 1.00 . A A .  25 ARG NH2  1 1 
        7 13515 1 1  45 ARG O    O  -1.280 -20.858  31.100 1.00 . A A .  25 ARG O    1 1 
        7 13516 1 1  46 ASP C    C  -2.375 -17.047  29.941 1.00 . A A .  26 ASP C    1 1 
        7 13517 1 1  46 ASP CA   C  -2.389 -18.413  30.565 1.00 . A A .  26 ASP CA   1 1 
        7 13518 1 1  46 ASP CB   C  -3.569 -18.495  31.565 1.00 . A A .  26 ASP CB   1 1 
        7 13519 1 1  46 ASP CG   C  -4.868 -18.946  30.906 1.00 . A A .  26 ASP CG   1 1 
        7 13520 1 1  46 ASP H    H  -0.554 -17.809  31.460 1.00 . A A .  26 ASP H    1 1 
        7 13521 1 1  46 ASP HA   H  -2.527 -19.162  29.785 1.00 . A A .  26 ASP HA   1 1 
        7 13522 1 1  46 ASP HB2  H  -3.312 -19.198  32.357 1.00 . A A .  26 ASP HB2  1 1 
        7 13523 1 1  46 ASP HB3  H  -3.724 -17.509  32.003 1.00 . A A .  26 ASP HB3  1 1 
        7 13524 1 1  46 ASP N    N  -1.108 -18.609  31.189 1.00 . A A .  26 ASP N    1 1 
        7 13525 1 1  46 ASP O    O  -2.597 -16.900  28.742 1.00 . A A .  26 ASP O    1 1 
        7 13526 1 1  46 ASP OD1  O  -4.856 -19.200  29.673 1.00 . A A .  26 ASP OD1  1 1 
        7 13527 1 1  46 ASP OD2  O  -5.891 -19.040  31.634 1.00 . A A .  26 ASP OD2  1 1 
        7 13528 1 1  47 GLY C    C  -2.885 -13.810  31.169 1.00 . A A .  27 GLY C    1 1 
        7 13529 1 1  47 GLY CA   C  -2.071 -14.658  30.247 1.00 . A A .  27 GLY CA   1 1 
        7 13530 1 1  47 GLY H    H  -1.923 -16.177  31.740 1.00 . A A .  27 GLY H    1 1 
        7 13531 1 1  47 GLY HA2  H  -1.043 -14.297  30.224 1.00 . A A .  27 GLY HA2  1 1 
        7 13532 1 1  47 GLY HA3  H  -2.495 -14.631  29.244 1.00 . A A .  27 GLY HA3  1 1 
        7 13533 1 1  47 GLY N    N  -2.104 -16.008  30.760 1.00 . A A .  27 GLY N    1 1 
        7 13534 1 1  47 GLY O    O  -3.720 -13.026  30.729 1.00 . A A .  27 GLY O    1 1 
        7 13535 1 1  48 ASN C    C  -3.118 -11.695  33.299 1.00 . A A .  28 ASN C    1 1 
        7 13536 1 1  48 ASN CA   C  -3.370 -13.185  33.473 1.00 . A A .  28 ASN CA   1 1 
        7 13537 1 1  48 ASN CB   C  -3.032 -13.572  34.931 1.00 . A A .  28 ASN CB   1 1 
        7 13538 1 1  48 ASN CG   C  -3.499 -14.982  35.266 1.00 . A A .  28 ASN CG   1 1 
        7 13539 1 1  48 ASN H    H  -1.931 -14.602  32.797 1.00 . A A .  28 ASN H    1 1 
        7 13540 1 1  48 ASN HA   H  -4.434 -13.365  33.316 1.00 . A A .  28 ASN HA   1 1 
        7 13541 1 1  48 ASN HB2  H  -1.952 -13.516  35.069 1.00 . A A .  28 ASN HB2  1 1 
        7 13542 1 1  48 ASN HB3  H  -3.514 -12.867  35.608 1.00 . A A .  28 ASN HB3  1 1 
        7 13543 1 1  48 ASN HD21 H  -4.921 -14.269  36.570 1.00 . A A .  28 ASN HD21 1 1 
        7 13544 1 1  48 ASN HD22 H  -4.860 -16.011  36.415 1.00 . A A .  28 ASN HD22 1 1 
        7 13545 1 1  48 ASN N    N  -2.640 -13.950  32.491 1.00 . A A .  28 ASN N    1 1 
        7 13546 1 1  48 ASN ND2  N  -4.513 -15.097  36.160 1.00 . A A .  28 ASN ND2  1 1 
        7 13547 1 1  48 ASN O    O  -4.057 -10.907  33.369 1.00 . A A .  28 ASN O    1 1 
        7 13548 1 1  48 ASN OD1  O  -2.975 -15.961  34.743 1.00 . A A .  28 ASN OD1  1 1 
        7 13549 1 1  49 PRO C    C  -2.304  -9.197  31.798 1.00 . A A .  29 PRO C    1 1 
        7 13550 1 1  49 PRO CA   C  -1.558  -9.850  32.924 1.00 . A A .  29 PRO CA   1 1 
        7 13551 1 1  49 PRO CB   C  -0.051  -9.817  32.646 1.00 . A A .  29 PRO CB   1 1 
        7 13552 1 1  49 PRO CD   C  -0.644 -12.098  33.077 1.00 . A A .  29 PRO CD   1 1 
        7 13553 1 1  49 PRO CG   C   0.465 -11.081  33.314 1.00 . A A .  29 PRO CG   1 1 
        7 13554 1 1  49 PRO HA   H  -1.766  -9.317  33.852 1.00 . A A .  29 PRO HA   1 1 
        7 13555 1 1  49 PRO HB2  H   0.147  -9.836  31.574 1.00 . A A .  29 PRO HB2  1 1 
        7 13556 1 1  49 PRO HB3  H   0.400  -8.935  33.101 1.00 . A A .  29 PRO HB3  1 1 
        7 13557 1 1  49 PRO HD2  H  -0.524 -12.590  32.112 1.00 . A A .  29 PRO HD2  1 1 
        7 13558 1 1  49 PRO HD3  H  -0.664 -12.835  33.880 1.00 . A A .  29 PRO HD3  1 1 
        7 13559 1 1  49 PRO HG2  H   1.390 -11.410  32.841 1.00 . A A .  29 PRO HG2  1 1 
        7 13560 1 1  49 PRO HG3  H   0.622 -10.919  34.381 1.00 . A A .  29 PRO HG3  1 1 
        7 13561 1 1  49 PRO N    N  -1.867 -11.274  33.102 1.00 . A A .  29 PRO N    1 1 
        7 13562 1 1  49 PRO O    O  -2.648  -8.021  31.887 1.00 . A A .  29 PRO O    1 1 
        7 13563 1 1  50 LYS C    C  -2.560  -8.199  29.054 1.00 . A A .  30 LYS C    1 1 
        7 13564 1 1  50 LYS CA   C  -3.270  -9.436  29.557 1.00 . A A .  30 LYS CA   1 1 
        7 13565 1 1  50 LYS CB   C  -4.732  -9.062  29.863 1.00 . A A .  30 LYS CB   1 1 
        7 13566 1 1  50 LYS CD   C  -7.027  -9.887  30.589 1.00 . A A .  30 LYS CD   1 1 
        7 13567 1 1  50 LYS CE   C  -7.876 -11.092  30.997 1.00 . A A .  30 LYS CE   1 1 
        7 13568 1 1  50 LYS CG   C  -5.579 -10.271  30.273 1.00 . A A .  30 LYS CG   1 1 
        7 13569 1 1  50 LYS H    H  -2.263 -10.925  30.702 1.00 . A A .  30 LYS H    1 1 
        7 13570 1 1  50 LYS HA   H  -3.260 -10.189  28.768 1.00 . A A .  30 LYS HA   1 1 
        7 13571 1 1  50 LYS HB2  H  -4.747  -8.329  30.670 1.00 . A A .  30 LYS HB2  1 1 
        7 13572 1 1  50 LYS HB3  H  -5.171  -8.615  28.971 1.00 . A A .  30 LYS HB3  1 1 
        7 13573 1 1  50 LYS HD2  H  -7.028  -9.166  31.406 1.00 . A A .  30 LYS HD2  1 1 
        7 13574 1 1  50 LYS HD3  H  -7.471  -9.424  29.707 1.00 . A A .  30 LYS HD3  1 1 
        7 13575 1 1  50 LYS HE2  H  -7.892 -11.815  30.182 1.00 . A A .  30 LYS HE2  1 1 
        7 13576 1 1  50 LYS HE3  H  -7.441 -11.555  31.882 1.00 . A A .  30 LYS HE3  1 1 
        7 13577 1 1  50 LYS HG2  H  -5.578 -10.992  29.457 1.00 . A A .  30 LYS HG2  1 1 
        7 13578 1 1  50 LYS HG3  H  -5.135 -10.732  31.155 1.00 . A A .  30 LYS HG3  1 1 
        7 13579 1 1  50 LYS HZ1  H  -9.809 -11.469  31.568 1.00 . A A .  30 LYS HZ1  1 1 
        7 13580 1 1  50 LYS HZ2  H  -9.667 -10.237  30.481 1.00 . A A .  30 LYS HZ2  1 1 
        7 13581 1 1  50 LYS HZ3  H  -9.248  -9.998  32.058 1.00 . A A .  30 LYS HZ3  1 1 
        7 13582 1 1  50 LYS N    N  -2.567  -9.961  30.710 1.00 . A A .  30 LYS N    1 1 
        7 13583 1 1  50 LYS NZ   N  -9.260 -10.665  31.300 1.00 . A A .  30 LYS NZ   1 1 
        7 13584 1 1  50 LYS O    O  -3.063  -7.080  29.176 1.00 . A A .  30 LYS O    1 1 
        7 13585 1 1  51 PRO C    C  -1.318  -6.469  26.908 1.00 . A A .  31 PRO C    1 1 
        7 13586 1 1  51 PRO CA   C  -0.594  -7.276  27.957 1.00 . A A .  31 PRO CA   1 1 
        7 13587 1 1  51 PRO CB   C   0.640  -7.945  27.335 1.00 . A A .  31 PRO CB   1 1 
        7 13588 1 1  51 PRO CD   C  -0.739  -9.686  28.252 1.00 . A A .  31 PRO CD   1 1 
        7 13589 1 1  51 PRO CG   C   0.717  -9.300  28.026 1.00 . A A .  31 PRO CG   1 1 
        7 13590 1 1  51 PRO HA   H  -0.289  -6.627  28.777 1.00 . A A .  31 PRO HA   1 1 
        7 13591 1 1  51 PRO HB2  H   0.500  -8.075  26.262 1.00 . A A .  31 PRO HB2  1 1 
        7 13592 1 1  51 PRO HB3  H   1.538  -7.359  27.532 1.00 . A A .  31 PRO HB3  1 1 
        7 13593 1 1  51 PRO HD2  H  -1.148 -10.172  27.366 1.00 . A A .  31 PRO HD2  1 1 
        7 13594 1 1  51 PRO HD3  H  -0.844 -10.332  29.124 1.00 . A A .  31 PRO HD3  1 1 
        7 13595 1 1  51 PRO HG2  H   1.217 -10.031  27.389 1.00 . A A .  31 PRO HG2  1 1 
        7 13596 1 1  51 PRO HG3  H   1.238  -9.210  28.979 1.00 . A A .  31 PRO HG3  1 1 
        7 13597 1 1  51 PRO N    N  -1.389  -8.388  28.474 1.00 . A A .  31 PRO N    1 1 
        7 13598 1 1  51 PRO O    O  -2.021  -7.039  26.072 1.00 . A A .  31 PRO O    1 1 
        7 13599 1 1  52 PRO C    C  -1.396  -4.587  24.525 1.00 . A A .  32 PRO C    1 1 
        7 13600 1 1  52 PRO CA   C  -1.836  -4.299  25.935 1.00 . A A .  32 PRO CA   1 1 
        7 13601 1 1  52 PRO CB   C  -1.423  -2.873  26.331 1.00 . A A .  32 PRO CB   1 1 
        7 13602 1 1  52 PRO CD   C  -0.402  -4.388  27.896 1.00 . A A .  32 PRO CD   1 1 
        7 13603 1 1  52 PRO CG   C  -1.008  -2.993  27.791 1.00 . A A .  32 PRO CG   1 1 
        7 13604 1 1  52 PRO HA   H  -2.918  -4.405  26.014 1.00 . A A .  32 PRO HA   1 1 
        7 13605 1 1  52 PRO HB2  H  -0.581  -2.541  25.724 1.00 . A A .  32 PRO HB2  1 1 
        7 13606 1 1  52 PRO HB3  H  -2.262  -2.185  26.224 1.00 . A A .  32 PRO HB3  1 1 
        7 13607 1 1  52 PRO HD2  H   0.651  -4.370  27.615 1.00 . A A .  32 PRO HD2  1 1 
        7 13608 1 1  52 PRO HD3  H  -0.522  -4.794  28.901 1.00 . A A .  32 PRO HD3  1 1 
        7 13609 1 1  52 PRO HG2  H  -0.261  -2.238  28.036 1.00 . A A .  32 PRO HG2  1 1 
        7 13610 1 1  52 PRO HG3  H  -1.872  -2.898  28.448 1.00 . A A .  32 PRO HG3  1 1 
        7 13611 1 1  52 PRO N    N  -1.181  -5.157  26.919 1.00 . A A .  32 PRO N    1 1 
        7 13612 1 1  52 PRO O    O  -0.236  -4.928  24.292 1.00 . A A .  32 PRO O    1 1 
        7 13613 1 1  53 PRO C    C  -1.135  -3.601  21.565 1.00 . A A .  33 PRO C    1 1 
        7 13614 1 1  53 PRO CA   C  -1.954  -4.702  22.169 1.00 . A A .  33 PRO CA   1 1 
        7 13615 1 1  53 PRO CB   C  -3.315  -4.808  21.483 1.00 . A A .  33 PRO CB   1 1 
        7 13616 1 1  53 PRO CD   C  -3.683  -4.047  23.750 1.00 . A A .  33 PRO CD   1 1 
        7 13617 1 1  53 PRO CG   C  -4.215  -3.908  22.321 1.00 . A A .  33 PRO CG   1 1 
        7 13618 1 1  53 PRO HA   H  -1.421  -5.649  22.079 1.00 . A A .  33 PRO HA   1 1 
        7 13619 1 1  53 PRO HB2  H  -3.259  -4.452  20.454 1.00 . A A .  33 PRO HB2  1 1 
        7 13620 1 1  53 PRO HB3  H  -3.675  -5.836  21.510 1.00 . A A .  33 PRO HB3  1 1 
        7 13621 1 1  53 PRO HD2  H  -3.733  -3.090  24.269 1.00 . A A .  33 PRO HD2  1 1 
        7 13622 1 1  53 PRO HD3  H  -4.239  -4.807  24.299 1.00 . A A .  33 PRO HD3  1 1 
        7 13623 1 1  53 PRO HG2  H  -4.131  -2.874  21.986 1.00 . A A .  33 PRO HG2  1 1 
        7 13624 1 1  53 PRO HG3  H  -5.252  -4.240  22.263 1.00 . A A .  33 PRO HG3  1 1 
        7 13625 1 1  53 PRO N    N  -2.283  -4.456  23.563 1.00 . A A .  33 PRO N    1 1 
        7 13626 1 1  53 PRO O    O  -1.175  -2.458  22.022 1.00 . A A .  33 PRO O    1 1 
        7 13627 1 1  54 ASN C    C  -0.141  -2.702  18.500 1.00 . A A .  34 ASN C    1 1 
        7 13628 1 1  54 ASN CA   C   0.451  -2.938  19.855 1.00 . A A .  34 ASN CA   1 1 
        7 13629 1 1  54 ASN CB   C   1.916  -3.378  19.668 1.00 . A A .  34 ASN CB   1 1 
        7 13630 1 1  54 ASN CG   C   2.589  -3.722  20.989 1.00 . A A .  34 ASN CG   1 1 
        7 13631 1 1  54 ASN H    H  -0.365  -4.880  20.163 1.00 . A A .  34 ASN H    1 1 
        7 13632 1 1  54 ASN HA   H   0.422  -2.012  20.430 1.00 . A A .  34 ASN HA   1 1 
        7 13633 1 1  54 ASN HB2  H   1.944  -4.252  19.017 1.00 . A A .  34 ASN HB2  1 1 
        7 13634 1 1  54 ASN HB3  H   2.468  -2.566  19.195 1.00 . A A .  34 ASN HB3  1 1 
        7 13635 1 1  54 ASN HD21 H   2.210  -1.846  21.741 1.00 . A A .  34 ASN HD21 1 1 
        7 13636 1 1  54 ASN HD22 H   3.058  -2.924  22.826 1.00 . A A .  34 ASN HD22 1 1 
        7 13637 1 1  54 ASN N    N  -0.366  -3.929  20.504 1.00 . A A .  34 ASN N    1 1 
        7 13638 1 1  54 ASN ND2  N   2.621  -2.748  21.932 1.00 . A A .  34 ASN ND2  1 1 
        7 13639 1 1  54 ASN O    O  -0.595  -3.638  17.841 1.00 . A A .  34 ASN O    1 1 
        7 13640 1 1  54 ASN OD1  O   3.078  -4.830  21.177 1.00 . A A .  34 ASN OD1  1 1 
        7 13641 1 1  55 LYS C    C  -2.190  -1.253  16.843 1.00 . A A .  35 LYS C    1 1 
        7 13642 1 1  55 LYS CA   C  -0.697  -1.078  16.764 1.00 . A A .  35 LYS CA   1 1 
        7 13643 1 1  55 LYS CB   C  -0.128  -1.939  15.605 1.00 . A A .  35 LYS CB   1 1 
        7 13644 1 1  55 LYS CD   C   1.089  -0.122  14.290 1.00 . A A .  35 LYS CD   1 1 
        7 13645 1 1  55 LYS CE   C   1.241   0.582  12.940 1.00 . A A .  35 LYS CE   1 1 
        7 13646 1 1  55 LYS CG   C  -0.026  -1.172  14.280 1.00 . A A .  35 LYS CG   1 1 
        7 13647 1 1  55 LYS H    H   0.230  -0.691  18.645 1.00 . A A .  35 LYS H    1 1 
        7 13648 1 1  55 LYS HA   H  -0.479  -0.030  16.560 1.00 . A A .  35 LYS HA   1 1 
        7 13649 1 1  55 LYS HB2  H   0.864  -2.294  15.884 1.00 . A A .  35 LYS HB2  1 1 
        7 13650 1 1  55 LYS HB3  H  -0.782  -2.799  15.459 1.00 . A A .  35 LYS HB3  1 1 
        7 13651 1 1  55 LYS HD2  H   0.860   0.625  15.050 1.00 . A A .  35 LYS HD2  1 1 
        7 13652 1 1  55 LYS HD3  H   2.031  -0.608  14.544 1.00 . A A .  35 LYS HD3  1 1 
        7 13653 1 1  55 LYS HE2  H   1.470  -0.158  12.173 1.00 . A A .  35 LYS HE2  1 1 
        7 13654 1 1  55 LYS HE3  H   0.308   1.085  12.689 1.00 . A A .  35 LYS HE3  1 1 
        7 13655 1 1  55 LYS HG2  H   0.172  -1.884  13.480 1.00 . A A .  35 LYS HG2  1 1 
        7 13656 1 1  55 LYS HG3  H  -0.977  -0.676  14.085 1.00 . A A .  35 LYS HG3  1 1 
        7 13657 1 1  55 LYS HZ1  H   2.424   2.033  12.103 1.00 . A A .  35 LYS HZ1  1 1 
        7 13658 1 1  55 LYS HZ2  H   3.201   1.111  13.228 1.00 . A A .  35 LYS HZ2  1 1 
        7 13659 1 1  55 LYS HZ3  H   2.125   2.265  13.708 1.00 . A A .  35 LYS HZ3  1 1 
        7 13660 1 1  55 LYS N    N  -0.151  -1.420  18.059 1.00 . A A .  35 LYS N    1 1 
        7 13661 1 1  55 LYS NZ   N   2.334   1.577  12.999 1.00 . A A .  35 LYS NZ   1 1 
        7 13662 1 1  55 LYS O    O  -2.798  -1.040  17.891 1.00 . A A .  35 LYS O    1 1 
        7 13663 1 1  56 ALA C    C  -4.526  -2.909  14.716 1.00 . A A .  36 ALA C    1 1 
        7 13664 1 1  56 ALA CA   C  -4.240  -1.822  15.704 1.00 . A A .  36 ALA CA   1 1 
        7 13665 1 1  56 ALA CB   C  -5.019  -0.563  15.282 1.00 . A A .  36 ALA CB   1 1 
        7 13666 1 1  56 ALA H    H  -2.283  -1.781  14.873 1.00 . A A .  36 ALA H    1 1 
        7 13667 1 1  56 ALA HA   H  -4.571  -2.137  16.694 1.00 . A A .  36 ALA HA   1 1 
        7 13668 1 1  56 ALA HB1  H  -4.823   0.241  15.992 1.00 . A A .  36 ALA HB1  1 1 
        7 13669 1 1  56 ALA HB2  H  -4.699  -0.255  14.287 1.00 . A A .  36 ALA HB2  1 1 
        7 13670 1 1  56 ALA HB3  H  -6.086  -0.783  15.269 1.00 . A A .  36 ALA HB3  1 1 
        7 13671 1 1  56 ALA N    N  -2.817  -1.631  15.717 1.00 . A A .  36 ALA N    1 1 
        7 13672 1 1  56 ALA O    O  -3.770  -3.120  13.769 1.00 . A A .  36 ALA O    1 1 
        7 13673 1 1  57 ARG C    C  -6.401  -4.115  12.696 1.00 . A A .  37 ARG C    1 1 
        7 13674 1 1  57 ARG CA   C  -6.022  -4.702  14.027 1.00 . A A .  37 ARG CA   1 1 
        7 13675 1 1  57 ARG CB   C  -7.212  -5.537  14.538 1.00 . A A .  37 ARG CB   1 1 
        7 13676 1 1  57 ARG CD   C  -7.951  -7.399  16.114 1.00 . A A .  37 ARG CD   1 1 
        7 13677 1 1  57 ARG CG   C  -6.854  -6.389  15.759 1.00 . A A .  37 ARG CG   1 1 
        7 13678 1 1  57 ARG CZ   C  -9.357  -6.273  17.834 1.00 . A A .  37 ARG CZ   1 1 
        7 13679 1 1  57 ARG H    H  -6.250  -3.408  15.705 1.00 . A A .  37 ARG H    1 1 
        7 13680 1 1  57 ARG HA   H  -5.162  -5.358  13.892 1.00 . A A .  37 ARG HA   1 1 
        7 13681 1 1  57 ARG HB2  H  -8.028  -4.864  14.803 1.00 . A A .  37 ARG HB2  1 1 
        7 13682 1 1  57 ARG HB3  H  -7.545  -6.197  13.737 1.00 . A A .  37 ARG HB3  1 1 
        7 13683 1 1  57 ARG HD2  H  -8.177  -8.016  15.244 1.00 . A A .  37 ARG HD2  1 1 
        7 13684 1 1  57 ARG HD3  H  -7.613  -8.033  16.934 1.00 . A A .  37 ARG HD3  1 1 
        7 13685 1 1  57 ARG HE   H  -9.878  -6.418  15.842 1.00 . A A .  37 ARG HE   1 1 
        7 13686 1 1  57 ARG HG2  H  -5.933  -6.933  15.547 1.00 . A A .  37 ARG HG2  1 1 
        7 13687 1 1  57 ARG HG3  H  -6.688  -5.732  16.612 1.00 . A A .  37 ARG HG3  1 1 
        7 13688 1 1  57 ARG HH11 H  -7.585  -7.083  18.516 1.00 . A A .  37 ARG HH11 1 1 
        7 13689 1 1  57 ARG HH12 H  -8.559  -6.296  19.738 1.00 . A A .  37 ARG HH12 1 1 
        7 13690 1 1  57 ARG HH21 H -11.177  -5.362  17.492 1.00 . A A .  37 ARG HH21 1 1 
        7 13691 1 1  57 ARG HH22 H -10.621  -5.308  19.149 1.00 . A A .  37 ARG HH22 1 1 
        7 13692 1 1  57 ARG N    N  -5.655  -3.627  14.919 1.00 . A A .  37 ARG N    1 1 
        7 13693 1 1  57 ARG NE   N  -9.176  -6.649  16.530 1.00 . A A .  37 ARG NE   1 1 
        7 13694 1 1  57 ARG NH1  N  -8.419  -6.577  18.778 1.00 . A A .  37 ARG NH1  1 1 
        7 13695 1 1  57 ARG NH2  N -10.483  -5.588  18.189 1.00 . A A .  37 ARG NH2  1 1 
        7 13696 1 1  57 ARG O    O  -6.286  -4.771  11.667 1.00 . A A .  37 ARG O    1 1 
        7 13697 1 1  58 ASP C    C  -6.066  -2.082  10.565 1.00 . A A .  38 ASP C    1 1 
        7 13698 1 1  58 ASP CA   C  -7.269  -2.201  11.467 1.00 . A A .  38 ASP CA   1 1 
        7 13699 1 1  58 ASP CB   C  -7.841  -0.784  11.685 1.00 . A A .  38 ASP CB   1 1 
        7 13700 1 1  58 ASP CG   C  -9.215  -0.805  12.343 1.00 . A A .  38 ASP CG   1 1 
        7 13701 1 1  58 ASP H    H  -6.951  -2.349  13.571 1.00 . A A .  38 ASP H    1 1 
        7 13702 1 1  58 ASP HA   H  -8.023  -2.813  10.972 1.00 . A A .  38 ASP HA   1 1 
        7 13703 1 1  58 ASP HB2  H  -7.155  -0.218  12.316 1.00 . A A .  38 ASP HB2  1 1 
        7 13704 1 1  58 ASP HB3  H  -7.924  -0.287  10.719 1.00 . A A .  38 ASP HB3  1 1 
        7 13705 1 1  58 ASP N    N  -6.873  -2.850  12.698 1.00 . A A .  38 ASP N    1 1 
        7 13706 1 1  58 ASP O    O  -6.171  -2.250   9.355 1.00 . A A .  38 ASP O    1 1 
        7 13707 1 1  58 ASP OD1  O  -9.835  -1.900  12.394 1.00 . A A .  38 ASP OD1  1 1 
        7 13708 1 1  58 ASP OD2  O  -9.660   0.278  12.805 1.00 . A A .  38 ASP OD2  1 1 
        7 13709 1 1  59 LYS C    C  -3.253  -2.981   9.841 1.00 . A A .  39 LYS C    1 1 
        7 13710 1 1  59 LYS CA   C  -3.680  -1.634  10.366 1.00 . A A .  39 LYS CA   1 1 
        7 13711 1 1  59 LYS CB   C  -2.506  -1.046  11.173 1.00 . A A .  39 LYS CB   1 1 
        7 13712 1 1  59 LYS CD   C  -2.939   1.395  10.563 1.00 . A A .  39 LYS CD   1 1 
        7 13713 1 1  59 LYS CE   C  -3.162   2.814  11.090 1.00 . A A .  39 LYS CE   1 1 
        7 13714 1 1  59 LYS CG   C  -2.787   0.369  11.691 1.00 . A A .  39 LYS CG   1 1 
        7 13715 1 1  59 LYS H    H  -4.844  -1.678  12.155 1.00 . A A .  39 LYS H    1 1 
        7 13716 1 1  59 LYS HA   H  -3.891  -0.978   9.522 1.00 . A A .  39 LYS HA   1 1 
        7 13717 1 1  59 LYS HB2  H  -2.310  -1.696  12.025 1.00 . A A .  39 LYS HB2  1 1 
        7 13718 1 1  59 LYS HB3  H  -1.620  -1.020  10.538 1.00 . A A .  39 LYS HB3  1 1 
        7 13719 1 1  59 LYS HD2  H  -2.039   1.383   9.949 1.00 . A A .  39 LYS HD2  1 1 
        7 13720 1 1  59 LYS HD3  H  -3.793   1.113   9.946 1.00 . A A .  39 LYS HD3  1 1 
        7 13721 1 1  59 LYS HE2  H  -4.067   2.834  11.697 1.00 . A A .  39 LYS HE2  1 1 
        7 13722 1 1  59 LYS HE3  H  -2.310   3.109  11.702 1.00 . A A .  39 LYS HE3  1 1 
        7 13723 1 1  59 LYS HG2  H  -3.710   0.350  12.271 1.00 . A A .  39 LYS HG2  1 1 
        7 13724 1 1  59 LYS HG3  H  -1.968   0.677  12.340 1.00 . A A .  39 LYS HG3  1 1 
        7 13725 1 1  59 LYS HZ1  H  -3.455   4.693  10.324 1.00 . A A .  39 LYS HZ1  1 1 
        7 13726 1 1  59 LYS HZ2  H  -4.100   3.491   9.397 1.00 . A A .  39 LYS HZ2  1 1 
        7 13727 1 1  59 LYS HZ3  H  -2.470   3.746   9.400 1.00 . A A .  39 LYS HZ3  1 1 
        7 13728 1 1  59 LYS N    N  -4.886  -1.790  11.152 1.00 . A A .  39 LYS N    1 1 
        7 13729 1 1  59 LYS NZ   N  -3.308   3.761   9.963 1.00 . A A .  39 LYS NZ   1 1 
        7 13730 1 1  59 LYS O    O  -2.571  -3.071   8.823 1.00 . A A .  39 LYS O    1 1 
        7 13731 1 1  60 LEU C    C  -4.201  -5.822   8.987 1.00 . A A .  40 LEU C    1 1 
        7 13732 1 1  60 LEU CA   C  -3.285  -5.395  10.106 1.00 . A A .  40 LEU CA   1 1 
        7 13733 1 1  60 LEU CB   C  -3.376  -6.439  11.237 1.00 . A A .  40 LEU CB   1 1 
        7 13734 1 1  60 LEU CD1  C  -2.572  -7.115  13.554 1.00 . A A .  40 LEU CD1  1 1 
        7 13735 1 1  60 LEU CD2  C  -0.892  -6.447  11.778 1.00 . A A .  40 LEU CD2  1 1 
        7 13736 1 1  60 LEU CG   C  -2.311  -6.223  12.330 1.00 . A A .  40 LEU CG   1 1 
        7 13737 1 1  60 LEU H    H  -4.229  -3.948  11.355 1.00 . A A .  40 LEU H    1 1 
        7 13738 1 1  60 LEU HA   H  -2.262  -5.371   9.732 1.00 . A A .  40 LEU HA   1 1 
        7 13739 1 1  60 LEU HB2  H  -4.363  -6.373  11.694 1.00 . A A .  40 LEU HB2  1 1 
        7 13740 1 1  60 LEU HB3  H  -3.248  -7.434  10.811 1.00 . A A .  40 LEU HB3  1 1 
        7 13741 1 1  60 LEU HD11 H  -2.183  -6.630  14.449 1.00 . A A .  40 LEU HD11 1 1 
        7 13742 1 1  60 LEU HD12 H  -2.075  -8.076  13.416 1.00 . A A .  40 LEU HD12 1 1 
        7 13743 1 1  60 LEU HD13 H  -3.645  -7.274  13.665 1.00 . A A .  40 LEU HD13 1 1 
        7 13744 1 1  60 LEU HD21 H  -0.732  -5.804  10.913 1.00 . A A .  40 LEU HD21 1 1 
        7 13745 1 1  60 LEU HD22 H  -0.779  -7.490  11.481 1.00 . A A .  40 LEU HD22 1 1 
        7 13746 1 1  60 LEU HD23 H  -0.160  -6.207  12.549 1.00 . A A .  40 LEU HD23 1 1 
        7 13747 1 1  60 LEU HG   H  -2.378  -5.185  12.657 1.00 . A A .  40 LEU HG   1 1 
        7 13748 1 1  60 LEU N    N  -3.657  -4.066  10.530 1.00 . A A .  40 LEU N    1 1 
        7 13749 1 1  60 LEU O    O  -3.977  -6.848   8.350 1.00 . A A .  40 LEU O    1 1 
        7 13750 1 1  61 GLN C    C  -5.874  -4.529   6.473 1.00 . A A .  41 GLN C    1 1 
        7 13751 1 1  61 GLN CA   C  -6.200  -5.374   7.677 1.00 . A A .  41 GLN CA   1 1 
        7 13752 1 1  61 GLN CB   C  -7.671  -5.123   8.061 1.00 . A A .  41 GLN CB   1 1 
        7 13753 1 1  61 GLN CD   C  -9.555  -5.657   9.595 1.00 . A A .  41 GLN CD   1 1 
        7 13754 1 1  61 GLN CG   C  -8.173  -6.102   9.131 1.00 . A A .  41 GLN CG   1 1 
        7 13755 1 1  61 GLN H    H  -5.431  -4.212   9.291 1.00 . A A .  41 GLN H    1 1 
        7 13756 1 1  61 GLN HA   H  -6.076  -6.426   7.417 1.00 . A A .  41 GLN HA   1 1 
        7 13757 1 1  61 GLN HB2  H  -7.764  -4.107   8.446 1.00 . A A .  41 GLN HB2  1 1 
        7 13758 1 1  61 GLN HB3  H  -8.292  -5.223   7.171 1.00 . A A .  41 GLN HB3  1 1 
        7 13759 1 1  61 GLN HE21 H -10.089  -7.595  10.030 1.00 . A A .  41 GLN HE21 1 1 
        7 13760 1 1  61 GLN HE22 H -11.321  -6.395  10.347 1.00 . A A .  41 GLN HE22 1 1 
        7 13761 1 1  61 GLN HG2  H  -8.233  -7.106   8.710 1.00 . A A .  41 GLN HG2  1 1 
        7 13762 1 1  61 GLN HG3  H  -7.486  -6.102   9.978 1.00 . A A .  41 GLN HG3  1 1 
        7 13763 1 1  61 GLN N    N  -5.275  -5.040   8.734 1.00 . A A .  41 GLN N    1 1 
        7 13764 1 1  61 GLN NE2  N -10.393  -6.632  10.028 1.00 . A A .  41 GLN NE2  1 1 
        7 13765 1 1  61 GLN O    O  -6.651  -4.469   5.523 1.00 . A A .  41 GLN O    1 1 
        7 13766 1 1  61 GLN OE1  O  -9.883  -4.476   9.576 1.00 . A A .  41 GLN OE1  1 1 
        7 13767 1 1  62 ARG C    C  -3.417  -3.809   4.457 1.00 . A A .  42 ARG C    1 1 
        7 13768 1 1  62 ARG CA   C  -4.315  -3.021   5.363 1.00 . A A .  42 ARG CA   1 1 
        7 13769 1 1  62 ARG CB   C  -3.568  -1.738   5.782 1.00 . A A .  42 ARG CB   1 1 
        7 13770 1 1  62 ARG CD   C  -5.572  -0.164   5.864 1.00 . A A .  42 ARG CD   1 1 
        7 13771 1 1  62 ARG CG   C  -4.425  -0.807   6.648 1.00 . A A .  42 ARG CG   1 1 
        7 13772 1 1  62 ARG CZ   C  -7.323   1.541   6.290 1.00 . A A .  42 ARG CZ   1 1 
        7 13773 1 1  62 ARG H    H  -4.077  -3.947   7.274 1.00 . A A .  42 ARG H    1 1 
        7 13774 1 1  62 ARG HA   H  -5.212  -2.742   4.812 1.00 . A A .  42 ARG HA   1 1 
        7 13775 1 1  62 ARG HB2  H  -2.681  -2.020   6.348 1.00 . A A .  42 ARG HB2  1 1 
        7 13776 1 1  62 ARG HB3  H  -3.259  -1.200   4.886 1.00 . A A .  42 ARG HB3  1 1 
        7 13777 1 1  62 ARG HD2  H  -5.177   0.340   4.982 1.00 . A A .  42 ARG HD2  1 1 
        7 13778 1 1  62 ARG HD3  H  -6.284  -0.931   5.560 1.00 . A A .  42 ARG HD3  1 1 
        7 13779 1 1  62 ARG HE   H  -5.916   0.973   7.691 1.00 . A A .  42 ARG HE   1 1 
        7 13780 1 1  62 ARG HG2  H  -4.845  -1.386   7.471 1.00 . A A .  42 ARG HG2  1 1 
        7 13781 1 1  62 ARG HG3  H  -3.790  -0.021   7.057 1.00 . A A .  42 ARG HG3  1 1 
        7 13782 1 1  62 ARG HH11 H  -7.326   0.676   4.416 1.00 . A A .  42 ARG HH11 1 1 
        7 13783 1 1  62 ARG HH12 H  -8.573   1.874   4.681 1.00 . A A .  42 ARG HH12 1 1 
        7 13784 1 1  62 ARG HH21 H  -7.598   2.589   8.046 1.00 . A A .  42 ARG HH21 1 1 
        7 13785 1 1  62 ARG HH22 H  -8.729   2.973   6.768 1.00 . A A .  42 ARG HH22 1 1 
        7 13786 1 1  62 ARG N    N  -4.696  -3.860   6.481 1.00 . A A .  42 ARG N    1 1 
        7 13787 1 1  62 ARG NE   N  -6.251   0.828   6.749 1.00 . A A .  42 ARG NE   1 1 
        7 13788 1 1  62 ARG NH1  N  -7.780   1.347   5.019 1.00 . A A .  42 ARG NH1  1 1 
        7 13789 1 1  62 ARG NH2  N  -7.936   2.446   7.105 1.00 . A A .  42 ARG NH2  1 1 
        7 13790 1 1  62 ARG O    O  -2.645  -3.247   3.682 1.00 . A A .  42 ARG O    1 1 
        7 13791 1 1  63 LEU C    C  -3.600  -6.959   3.034 1.00 . A A .  43 LEU C    1 1 
        7 13792 1 1  63 LEU CA   C  -2.695  -5.996   3.723 1.00 . A A .  43 LEU CA   1 1 
        7 13793 1 1  63 LEU CB   C  -1.658  -6.796   4.531 1.00 . A A .  43 LEU CB   1 1 
        7 13794 1 1  63 LEU CD1  C  -1.539  -5.628   6.783 1.00 . A A .  43 LEU CD1  1 1 
        7 13795 1 1  63 LEU CD2  C   0.572  -6.510   5.691 1.00 . A A .  43 LEU CD2  1 1 
        7 13796 1 1  63 LEU CG   C  -0.816  -5.905   5.455 1.00 . A A .  43 LEU CG   1 1 
        7 13797 1 1  63 LEU H    H  -4.173  -5.557   5.182 1.00 . A A .  43 LEU H    1 1 
        7 13798 1 1  63 LEU HA   H  -2.180  -5.392   2.977 1.00 . A A .  43 LEU HA   1 1 
        7 13799 1 1  63 LEU HB2  H  -2.177  -7.541   5.134 1.00 . A A .  43 LEU HB2  1 1 
        7 13800 1 1  63 LEU HB3  H  -0.992  -7.307   3.835 1.00 . A A .  43 LEU HB3  1 1 
        7 13801 1 1  63 LEU HD11 H  -2.520  -5.199   6.581 1.00 . A A .  43 LEU HD11 1 1 
        7 13802 1 1  63 LEU HD12 H  -0.952  -4.927   7.377 1.00 . A A .  43 LEU HD12 1 1 
        7 13803 1 1  63 LEU HD13 H  -1.657  -6.561   7.334 1.00 . A A .  43 LEU HD13 1 1 
        7 13804 1 1  63 LEU HD21 H   1.147  -5.858   6.348 1.00 . A A .  43 LEU HD21 1 1 
        7 13805 1 1  63 LEU HD22 H   0.466  -7.491   6.154 1.00 . A A .  43 LEU HD22 1 1 
        7 13806 1 1  63 LEU HD23 H   1.091  -6.613   4.737 1.00 . A A .  43 LEU HD23 1 1 
        7 13807 1 1  63 LEU HG   H  -0.676  -4.948   4.951 1.00 . A A .  43 LEU HG   1 1 
        7 13808 1 1  63 LEU N    N  -3.513  -5.145   4.537 1.00 . A A .  43 LEU N    1 1 
        7 13809 1 1  63 LEU O    O  -4.714  -7.229   3.485 1.00 . A A .  43 LEU O    1 1 
        7 13810 1 1  64 THR C    C  -3.820  -9.767   1.846 1.00 . A A .  44 THR C    1 1 
        7 13811 1 1  64 THR CA   C  -3.910  -8.443   1.150 1.00 . A A .  44 THR CA   1 1 
        7 13812 1 1  64 THR CB   C  -3.438  -8.609  -0.276 1.00 . A A .  44 THR CB   1 1 
        7 13813 1 1  64 THR CG2  C  -3.328  -7.213  -0.900 1.00 . A A .  44 THR CG2  1 1 
        7 13814 1 1  64 THR H    H  -2.202  -7.249   1.574 1.00 . A A .  44 THR H    1 1 
        7 13815 1 1  64 THR HA   H  -4.948  -8.114   1.144 1.00 . A A .  44 THR HA   1 1 
        7 13816 1 1  64 THR HB   H  -4.166  -9.198  -0.832 1.00 . A A .  44 THR HB   1 1 
        7 13817 1 1  64 THR HG1  H  -2.135  -9.834  -1.090 1.00 . A A .  44 THR HG1  1 1 
        7 13818 1 1  64 THR HG21 H  -2.988  -7.302  -1.932 1.00 . A A .  44 THR HG21 1 1 
        7 13819 1 1  64 THR HG22 H  -4.304  -6.728  -0.879 1.00 . A A .  44 THR HG22 1 1 
        7 13820 1 1  64 THR HG23 H  -2.613  -6.616  -0.332 1.00 . A A .  44 THR HG23 1 1 
        7 13821 1 1  64 THR N    N  -3.123  -7.504   1.901 1.00 . A A .  44 THR N    1 1 
        7 13822 1 1  64 THR O    O  -3.032  -9.949   2.771 1.00 . A A .  44 THR O    1 1 
        7 13823 1 1  64 THR OG1  O  -2.169  -9.255  -0.325 1.00 . A A .  44 THR OG1  1 1 
        7 13824 1 1  65 GLU C    C  -3.306 -12.677   1.825 1.00 . A A .  45 GLU C    1 1 
        7 13825 1 1  65 GLU CA   C  -4.651 -12.041   2.015 1.00 . A A .  45 GLU CA   1 1 
        7 13826 1 1  65 GLU CB   C  -5.701 -12.977   1.389 1.00 . A A .  45 GLU CB   1 1 
        7 13827 1 1  65 GLU CD   C  -8.118 -13.401   0.939 1.00 . A A .  45 GLU CD   1 1 
        7 13828 1 1  65 GLU CG   C  -7.131 -12.546   1.728 1.00 . A A .  45 GLU CG   1 1 
        7 13829 1 1  65 GLU H    H  -5.267 -10.543   0.633 1.00 . A A .  45 GLU H    1 1 
        7 13830 1 1  65 GLU HA   H  -4.853 -11.937   3.081 1.00 . A A .  45 GLU HA   1 1 
        7 13831 1 1  65 GLU HB2  H  -5.578 -12.968   0.306 1.00 . A A .  45 GLU HB2  1 1 
        7 13832 1 1  65 GLU HB3  H  -5.538 -13.990   1.757 1.00 . A A .  45 GLU HB3  1 1 
        7 13833 1 1  65 GLU HG2  H  -7.307 -12.677   2.795 1.00 . A A .  45 GLU HG2  1 1 
        7 13834 1 1  65 GLU HG3  H  -7.267 -11.497   1.463 1.00 . A A .  45 GLU HG3  1 1 
        7 13835 1 1  65 GLU N    N  -4.644 -10.735   1.404 1.00 . A A .  45 GLU N    1 1 
        7 13836 1 1  65 GLU O    O  -2.783 -13.329   2.724 1.00 . A A .  45 GLU O    1 1 
        7 13837 1 1  65 GLU OE1  O  -7.685 -14.062  -0.042 1.00 . A A .  45 GLU OE1  1 1 
        7 13838 1 1  65 GLU OE2  O  -9.320 -13.401   1.311 1.00 . A A .  45 GLU OE2  1 1 
        7 13839 1 1  66 VAL C    C  -0.371 -12.425   1.178 1.00 . A A .  46 VAL C    1 1 
        7 13840 1 1  66 VAL CA   C  -1.428 -13.088   0.342 1.00 . A A .  46 VAL CA   1 1 
        7 13841 1 1  66 VAL CB   C  -1.040 -12.969  -1.110 1.00 . A A .  46 VAL CB   1 1 
        7 13842 1 1  66 VAL CG1  C   0.402 -13.484  -1.290 1.00 . A A .  46 VAL CG1  1 1 
        7 13843 1 1  66 VAL CG2  C  -2.057 -13.765  -1.947 1.00 . A A .  46 VAL CG2  1 1 
        7 13844 1 1  66 VAL H    H  -3.167 -11.917  -0.064 1.00 . A A .  46 VAL H    1 1 
        7 13845 1 1  66 VAL HA   H  -1.470 -14.145   0.607 1.00 . A A .  46 VAL HA   1 1 
        7 13846 1 1  66 VAL HB   H  -1.082 -11.920  -1.403 1.00 . A A .  46 VAL HB   1 1 
        7 13847 1 1  66 VAL HG11 H   0.690 -13.401  -2.339 1.00 . A A .  46 VAL HG11 1 1 
        7 13848 1 1  66 VAL HG12 H   1.080 -12.887  -0.680 1.00 . A A .  46 VAL HG12 1 1 
        7 13849 1 1  66 VAL HG13 H   0.457 -14.527  -0.980 1.00 . A A .  46 VAL HG13 1 1 
        7 13850 1 1  66 VAL HG21 H  -1.795 -13.692  -3.003 1.00 . A A .  46 VAL HG21 1 1 
        7 13851 1 1  66 VAL HG22 H  -2.042 -14.810  -1.640 1.00 . A A .  46 VAL HG22 1 1 
        7 13852 1 1  66 VAL HG23 H  -3.055 -13.355  -1.792 1.00 . A A .  46 VAL HG23 1 1 
        7 13853 1 1  66 VAL N    N  -2.712 -12.487   0.635 1.00 . A A .  46 VAL N    1 1 
        7 13854 1 1  66 VAL O    O   0.501 -13.091   1.734 1.00 . A A .  46 VAL O    1 1 
        7 13855 1 1  67 GLN C    C   0.421 -10.779   3.504 1.00 . A A .  47 GLN C    1 1 
        7 13856 1 1  67 GLN CA   C   0.555 -10.372   2.065 1.00 . A A .  47 GLN CA   1 1 
        7 13857 1 1  67 GLN CB   C   0.409  -8.842   1.976 1.00 . A A .  47 GLN CB   1 1 
        7 13858 1 1  67 GLN CD   C   0.419  -6.820   0.534 1.00 . A A .  47 GLN CD   1 1 
        7 13859 1 1  67 GLN CG   C   0.811  -8.291   0.601 1.00 . A A .  47 GLN CG   1 1 
        7 13860 1 1  67 GLN H    H  -1.164 -10.576   0.819 1.00 . A A .  47 GLN H    1 1 
        7 13861 1 1  67 GLN HA   H   1.549 -10.649   1.714 1.00 . A A .  47 GLN HA   1 1 
        7 13862 1 1  67 GLN HB2  H  -0.631  -8.579   2.167 1.00 . A A .  47 GLN HB2  1 1 
        7 13863 1 1  67 GLN HB3  H   1.036  -8.382   2.739 1.00 . A A .  47 GLN HB3  1 1 
        7 13864 1 1  67 GLN HE21 H   1.985  -6.401  -0.729 1.00 . A A .  47 GLN HE21 1 1 
        7 13865 1 1  67 GLN HE22 H   0.975  -5.034  -0.317 1.00 . A A .  47 GLN HE22 1 1 
        7 13866 1 1  67 GLN HG2  H   1.888  -8.390   0.466 1.00 . A A .  47 GLN HG2  1 1 
        7 13867 1 1  67 GLN HG3  H   0.291  -8.844  -0.181 1.00 . A A .  47 GLN HG3  1 1 
        7 13868 1 1  67 GLN N    N  -0.428 -11.086   1.286 1.00 . A A .  47 GLN N    1 1 
        7 13869 1 1  67 GLN NE2  N   1.192  -6.017  -0.236 1.00 . A A .  47 GLN NE2  1 1 
        7 13870 1 1  67 GLN O    O   1.415 -10.919   4.214 1.00 . A A .  47 GLN O    1 1 
        7 13871 1 1  67 GLN OE1  O  -0.556  -6.397   1.150 1.00 . A A .  47 GLN OE1  1 1 
        7 13872 1 1  68 PHE C    C  -0.480 -12.737   5.549 1.00 . A A .  48 PHE C    1 1 
        7 13873 1 1  68 PHE CA   C  -1.059 -11.358   5.337 1.00 . A A .  48 PHE CA   1 1 
        7 13874 1 1  68 PHE CB   C  -2.552 -11.383   5.718 1.00 . A A .  48 PHE CB   1 1 
        7 13875 1 1  68 PHE CD1  C  -2.768 -10.418   8.008 1.00 . A A .  48 PHE CD1  1 1 
        7 13876 1 1  68 PHE CD2  C  -3.038 -12.765   7.740 1.00 . A A .  48 PHE CD2  1 1 
        7 13877 1 1  68 PHE CE1  C  -2.985 -10.547   9.359 1.00 . A A .  48 PHE CE1  1 1 
        7 13878 1 1  68 PHE CE2  C  -3.254 -12.893   9.093 1.00 . A A .  48 PHE CE2  1 1 
        7 13879 1 1  68 PHE CG   C  -2.793 -11.527   7.187 1.00 . A A .  48 PHE CG   1 1 
        7 13880 1 1  68 PHE CZ   C  -3.228 -11.784   9.901 1.00 . A A .  48 PHE CZ   1 1 
        7 13881 1 1  68 PHE H    H  -1.614 -10.837   3.348 1.00 . A A .  48 PHE H    1 1 
        7 13882 1 1  68 PHE HA   H  -0.542 -10.657   5.992 1.00 . A A .  48 PHE HA   1 1 
        7 13883 1 1  68 PHE HB2  H  -3.017 -10.458   5.375 1.00 . A A .  48 PHE HB2  1 1 
        7 13884 1 1  68 PHE HB3  H  -3.024 -12.223   5.207 1.00 . A A .  48 PHE HB3  1 1 
        7 13885 1 1  68 PHE HD1  H  -2.578  -9.442   7.585 1.00 . A A .  48 PHE HD1  1 1 
        7 13886 1 1  68 PHE HD2  H  -3.060 -13.640   7.108 1.00 . A A .  48 PHE HD2  1 1 
        7 13887 1 1  68 PHE HE1  H  -2.964  -9.674   9.995 1.00 . A A .  48 PHE HE1  1 1 
        7 13888 1 1  68 PHE HE2  H  -3.445 -13.867   9.519 1.00 . A A .  48 PHE HE2  1 1 
        7 13889 1 1  68 PHE HZ   H  -3.399 -11.884  10.963 1.00 . A A .  48 PHE HZ   1 1 
        7 13890 1 1  68 PHE N    N  -0.828 -10.969   3.968 1.00 . A A .  48 PHE N    1 1 
        7 13891 1 1  68 PHE O    O   0.094 -13.013   6.601 1.00 . A A .  48 PHE O    1 1 
        7 13892 1 1  69 LEU C    C   1.408 -14.904   4.783 1.00 . A A .  49 LEU C    1 1 
        7 13893 1 1  69 LEU CA   C  -0.089 -14.991   4.712 1.00 . A A .  49 LEU CA   1 1 
        7 13894 1 1  69 LEU CB   C  -0.457 -15.955   3.568 1.00 . A A .  49 LEU CB   1 1 
        7 13895 1 1  69 LEU CD1  C  -2.312 -17.132   2.309 1.00 . A A .  49 LEU CD1  1 1 
        7 13896 1 1  69 LEU CD2  C  -2.262 -17.202   4.846 1.00 . A A .  49 LEU CD2  1 1 
        7 13897 1 1  69 LEU CG   C  -1.935 -16.372   3.591 1.00 . A A .  49 LEU CG   1 1 
        7 13898 1 1  69 LEU H    H  -1.126 -13.407   3.712 1.00 . A A .  49 LEU H    1 1 
        7 13899 1 1  69 LEU HA   H  -0.457 -15.409   5.649 1.00 . A A .  49 LEU HA   1 1 
        7 13900 1 1  69 LEU HB2  H  -0.249 -15.463   2.618 1.00 . A A .  49 LEU HB2  1 1 
        7 13901 1 1  69 LEU HB3  H   0.163 -16.848   3.646 1.00 . A A .  49 LEU HB3  1 1 
        7 13902 1 1  69 LEU HD11 H  -3.364 -17.417   2.351 1.00 . A A .  49 LEU HD11 1 1 
        7 13903 1 1  69 LEU HD12 H  -2.144 -16.491   1.444 1.00 . A A .  49 LEU HD12 1 1 
        7 13904 1 1  69 LEU HD13 H  -1.697 -18.028   2.223 1.00 . A A .  49 LEU HD13 1 1 
        7 13905 1 1  69 LEU HD21 H  -1.985 -16.639   5.737 1.00 . A A .  49 LEU HD21 1 1 
        7 13906 1 1  69 LEU HD22 H  -1.703 -18.137   4.819 1.00 . A A .  49 LEU HD22 1 1 
        7 13907 1 1  69 LEU HD23 H  -3.330 -17.418   4.871 1.00 . A A .  49 LEU HD23 1 1 
        7 13908 1 1  69 LEU HG   H  -2.537 -15.464   3.628 1.00 . A A .  49 LEU HG   1 1 
        7 13909 1 1  69 LEU N    N  -0.633 -13.656   4.558 1.00 . A A .  49 LEU N    1 1 
        7 13910 1 1  69 LEU O    O   2.043 -15.643   5.533 1.00 . A A .  49 LEU O    1 1 
        7 13911 1 1  70 GLU C    C   3.874 -13.356   5.344 1.00 . A A .  50 GLU C    1 1 
        7 13912 1 1  70 GLU CA   C   3.451 -13.861   3.987 1.00 . A A .  50 GLU CA   1 1 
        7 13913 1 1  70 GLU CB   C   3.963 -12.876   2.918 1.00 . A A .  50 GLU CB   1 1 
        7 13914 1 1  70 GLU CD   C   4.143 -12.338   0.483 1.00 . A A .  50 GLU CD   1 1 
        7 13915 1 1  70 GLU CG   C   3.824 -13.436   1.493 1.00 . A A .  50 GLU CG   1 1 
        7 13916 1 1  70 GLU H    H   1.457 -13.435   3.361 1.00 . A A .  50 GLU H    1 1 
        7 13917 1 1  70 GLU HA   H   3.908 -14.836   3.815 1.00 . A A .  50 GLU HA   1 1 
        7 13918 1 1  70 GLU HB2  H   3.389 -11.952   2.989 1.00 . A A .  50 GLU HB2  1 1 
        7 13919 1 1  70 GLU HB3  H   5.013 -12.656   3.112 1.00 . A A .  50 GLU HB3  1 1 
        7 13920 1 1  70 GLU HG2  H   4.518 -14.266   1.359 1.00 . A A .  50 GLU HG2  1 1 
        7 13921 1 1  70 GLU HG3  H   2.804 -13.787   1.338 1.00 . A A .  50 GLU HG3  1 1 
        7 13922 1 1  70 GLU N    N   2.014 -14.009   3.977 1.00 . A A .  50 GLU N    1 1 
        7 13923 1 1  70 GLU O    O   4.890 -13.785   5.884 1.00 . A A .  50 GLU O    1 1 
        7 13924 1 1  70 GLU OE1  O   4.145 -11.140   0.879 1.00 . A A .  50 GLU OE1  1 1 
        7 13925 1 1  70 GLU OE2  O   4.384 -12.684  -0.704 1.00 . A A .  50 GLU OE2  1 1 
        7 13926 1 1  71 LEU C    C   3.306 -12.981   8.248 1.00 . A A .  51 LEU C    1 1 
        7 13927 1 1  71 LEU CA   C   3.413 -11.877   7.225 1.00 . A A .  51 LEU CA   1 1 
        7 13928 1 1  71 LEU CB   C   2.466 -10.731   7.645 1.00 . A A .  51 LEU CB   1 1 
        7 13929 1 1  71 LEU CD1  C   4.212  -9.539   9.061 1.00 . A A .  51 LEU CD1  1 1 
        7 13930 1 1  71 LEU CD2  C   1.743  -9.105   9.457 1.00 . A A .  51 LEU CD2  1 1 
        7 13931 1 1  71 LEU CG   C   2.796 -10.141   9.030 1.00 . A A .  51 LEU CG   1 1 
        7 13932 1 1  71 LEU H    H   2.269 -12.089   5.436 1.00 . A A .  51 LEU H    1 1 
        7 13933 1 1  71 LEU HA   H   4.437 -11.504   7.211 1.00 . A A .  51 LEU HA   1 1 
        7 13934 1 1  71 LEU HB2  H   2.524  -9.937   6.901 1.00 . A A .  51 LEU HB2  1 1 
        7 13935 1 1  71 LEU HB3  H   1.447 -11.117   7.668 1.00 . A A .  51 LEU HB3  1 1 
        7 13936 1 1  71 LEU HD11 H   4.936 -10.294   8.755 1.00 . A A .  51 LEU HD11 1 1 
        7 13937 1 1  71 LEU HD12 H   4.442  -9.205  10.073 1.00 . A A .  51 LEU HD12 1 1 
        7 13938 1 1  71 LEU HD13 H   4.261  -8.690   8.379 1.00 . A A .  51 LEU HD13 1 1 
        7 13939 1 1  71 LEU HD21 H   0.752  -9.559   9.425 1.00 . A A .  51 LEU HD21 1 1 
        7 13940 1 1  71 LEU HD22 H   1.775  -8.254   8.776 1.00 . A A .  51 LEU HD22 1 1 
        7 13941 1 1  71 LEU HD23 H   1.956  -8.768  10.471 1.00 . A A .  51 LEU HD23 1 1 
        7 13942 1 1  71 LEU HG   H   2.769 -10.957   9.752 1.00 . A A .  51 LEU HG   1 1 
        7 13943 1 1  71 LEU N    N   3.091 -12.418   5.921 1.00 . A A .  51 LEU N    1 1 
        7 13944 1 1  71 LEU O    O   4.164 -13.116   9.121 1.00 . A A .  51 LEU O    1 1 
        7 13945 1 1  72 SER C    C   3.177 -15.859   8.984 1.00 . A A .  52 SER C    1 1 
        7 13946 1 1  72 SER CA   C   2.031 -14.889   9.091 1.00 . A A .  52 SER CA   1 1 
        7 13947 1 1  72 SER CB   C   0.732 -15.668   8.821 1.00 . A A .  52 SER CB   1 1 
        7 13948 1 1  72 SER H    H   1.567 -13.660   7.408 1.00 . A A .  52 SER H    1 1 
        7 13949 1 1  72 SER HA   H   2.000 -14.484  10.102 1.00 . A A .  52 SER HA   1 1 
        7 13950 1 1  72 SER HB2  H   0.728 -16.020   7.789 1.00 . A A .  52 SER HB2  1 1 
        7 13951 1 1  72 SER HB3  H   0.676 -16.523   9.495 1.00 . A A .  52 SER HB3  1 1 
        7 13952 1 1  72 SER HG   H  -0.511 -14.248   8.278 1.00 . A A .  52 SER HG   1 1 
        7 13953 1 1  72 SER N    N   2.236 -13.805   8.150 1.00 . A A .  52 SER N    1 1 
        7 13954 1 1  72 SER O    O   3.671 -16.366   9.989 1.00 . A A .  52 SER O    1 1 
        7 13955 1 1  72 SER OG   O  -0.393 -14.824   9.037 1.00 . A A .  52 SER OG   1 1 
        7 13956 1 1  73 THR C    C   5.977 -16.498   8.088 1.00 . A A .  53 THR C    1 1 
        7 13957 1 1  73 THR CA   C   4.710 -17.067   7.517 1.00 . A A .  53 THR CA   1 1 
        7 13958 1 1  73 THR CB   C   4.941 -17.357   6.055 1.00 . A A .  53 THR CB   1 1 
        7 13959 1 1  73 THR CG2  C   6.111 -18.348   5.912 1.00 . A A .  53 THR CG2  1 1 
        7 13960 1 1  73 THR H    H   3.185 -15.690   6.949 1.00 . A A .  53 THR H    1 1 
        7 13961 1 1  73 THR HA   H   4.484 -18.003   8.029 1.00 . A A .  53 THR HA   1 1 
        7 13962 1 1  73 THR HB   H   5.189 -16.430   5.538 1.00 . A A .  53 THR HB   1 1 
        7 13963 1 1  73 THR HG1  H   3.144 -17.215   5.275 1.00 . A A .  53 THR HG1  1 1 
        7 13964 1 1  73 THR HG21 H   6.281 -18.560   4.857 1.00 . A A .  53 THR HG21 1 1 
        7 13965 1 1  73 THR HG22 H   5.868 -19.273   6.434 1.00 . A A .  53 THR HG22 1 1 
        7 13966 1 1  73 THR HG23 H   7.011 -17.911   6.345 1.00 . A A .  53 THR HG23 1 1 
        7 13967 1 1  73 THR N    N   3.622 -16.139   7.741 1.00 . A A .  53 THR N    1 1 
        7 13968 1 1  73 THR O    O   6.764 -17.217   8.689 1.00 . A A .  53 THR O    1 1 
        7 13969 1 1  73 THR OG1  O   3.767 -17.917   5.480 1.00 . A A .  53 THR OG1  1 1 
        7 13970 1 1  74 ASP C    C   7.447 -14.680   9.912 1.00 . A A .  54 ASP C    1 1 
        7 13971 1 1  74 ASP CA   C   7.430 -14.577   8.405 1.00 . A A .  54 ASP CA   1 1 
        7 13972 1 1  74 ASP CB   C   7.561 -13.087   8.026 1.00 . A A .  54 ASP CB   1 1 
        7 13973 1 1  74 ASP CG   C   7.852 -12.888   6.544 1.00 . A A .  54 ASP CG   1 1 
        7 13974 1 1  74 ASP H    H   5.549 -14.618   7.391 1.00 . A A .  54 ASP H    1 1 
        7 13975 1 1  74 ASP HA   H   8.289 -15.118   8.007 1.00 . A A .  54 ASP HA   1 1 
        7 13976 1 1  74 ASP HB2  H   6.633 -12.574   8.277 1.00 . A A .  54 ASP HB2  1 1 
        7 13977 1 1  74 ASP HB3  H   8.375 -12.649   8.605 1.00 . A A .  54 ASP HB3  1 1 
        7 13978 1 1  74 ASP N    N   6.218 -15.183   7.895 1.00 . A A .  54 ASP N    1 1 
        7 13979 1 1  74 ASP O    O   8.484 -14.969  10.505 1.00 . A A .  54 ASP O    1 1 
        7 13980 1 1  74 ASP OD1  O   8.220 -13.887   5.870 1.00 . A A .  54 ASP OD1  1 1 
        7 13981 1 1  74 ASP OD2  O   7.712 -11.730   6.069 1.00 . A A .  54 ASP OD2  1 1 
        7 13982 1 1  75 VAL C    C   6.454 -15.942  12.435 1.00 . A A .  55 VAL C    1 1 
        7 13983 1 1  75 VAL CA   C   6.224 -14.513  12.011 1.00 . A A .  55 VAL CA   1 1 
        7 13984 1 1  75 VAL CB   C   4.894 -14.059  12.565 1.00 . A A .  55 VAL CB   1 1 
        7 13985 1 1  75 VAL CG1  C   4.847 -14.365  14.075 1.00 . A A .  55 VAL CG1  1 1 
        7 13986 1 1  75 VAL CG2  C   4.732 -12.556  12.268 1.00 . A A .  55 VAL CG2  1 1 
        7 13987 1 1  75 VAL H    H   5.457 -14.201  10.041 1.00 . A A .  55 VAL H    1 1 
        7 13988 1 1  75 VAL HA   H   7.012 -13.888  12.431 1.00 . A A .  55 VAL HA   1 1 
        7 13989 1 1  75 VAL HB   H   4.095 -14.608  12.066 1.00 . A A .  55 VAL HB   1 1 
        7 13990 1 1  75 VAL HG11 H   3.890 -14.041  14.483 1.00 . A A .  55 VAL HG11 1 1 
        7 13991 1 1  75 VAL HG12 H   5.655 -13.834  14.579 1.00 . A A .  55 VAL HG12 1 1 
        7 13992 1 1  75 VAL HG13 H   4.964 -15.437  14.233 1.00 . A A .  55 VAL HG13 1 1 
        7 13993 1 1  75 VAL HG21 H   3.777 -12.208  12.661 1.00 . A A .  55 VAL HG21 1 1 
        7 13994 1 1  75 VAL HG22 H   5.543 -12.003  12.743 1.00 . A A .  55 VAL HG22 1 1 
        7 13995 1 1  75 VAL HG23 H   4.764 -12.393  11.191 1.00 . A A .  55 VAL HG23 1 1 
        7 13996 1 1  75 VAL N    N   6.287 -14.437  10.566 1.00 . A A .  55 VAL N    1 1 
        7 13997 1 1  75 VAL O    O   7.217 -16.208  13.362 1.00 . A A .  55 VAL O    1 1 
        7 13998 1 1  76 TYR C    C   7.372 -18.720  11.925 1.00 . A A .  56 TYR C    1 1 
        7 13999 1 1  76 TYR CA   C   5.931 -18.302  12.070 1.00 . A A .  56 TYR CA   1 1 
        7 14000 1 1  76 TYR CB   C   5.067 -19.205  11.163 1.00 . A A .  56 TYR CB   1 1 
        7 14001 1 1  76 TYR CD1  C   4.673 -21.283  12.491 1.00 . A A .  56 TYR CD1  1 1 
        7 14002 1 1  76 TYR CD2  C   5.980 -21.436  10.511 1.00 . A A .  56 TYR CD2  1 1 
        7 14003 1 1  76 TYR CE1  C   4.837 -22.634  12.700 1.00 . A A .  56 TYR CE1  1 1 
        7 14004 1 1  76 TYR CE2  C   6.142 -22.785  10.723 1.00 . A A .  56 TYR CE2  1 1 
        7 14005 1 1  76 TYR CG   C   5.244 -20.673  11.395 1.00 . A A .  56 TYR CG   1 1 
        7 14006 1 1  76 TYR CZ   C   5.571 -23.382  11.816 1.00 . A A .  56 TYR CZ   1 1 
        7 14007 1 1  76 TYR H    H   5.200 -16.626  10.971 1.00 . A A .  56 TYR H    1 1 
        7 14008 1 1  76 TYR HA   H   5.626 -18.449  13.106 1.00 . A A .  56 TYR HA   1 1 
        7 14009 1 1  76 TYR HB2  H   4.019 -18.957  11.335 1.00 . A A .  56 TYR HB2  1 1 
        7 14010 1 1  76 TYR HB3  H   5.309 -18.986  10.122 1.00 . A A .  56 TYR HB3  1 1 
        7 14011 1 1  76 TYR HD1  H   4.094 -20.698  13.189 1.00 . A A .  56 TYR HD1  1 1 
        7 14012 1 1  76 TYR HD2  H   6.431 -20.970   9.648 1.00 . A A .  56 TYR HD2  1 1 
        7 14013 1 1  76 TYR HE1  H   4.387 -23.104  13.562 1.00 . A A .  56 TYR HE1  1 1 
        7 14014 1 1  76 TYR HE2  H   6.720 -23.374  10.026 1.00 . A A .  56 TYR HE2  1 1 
        7 14015 1 1  76 TYR HH   H   6.672 -24.966  12.119 1.00 . A A .  56 TYR HH   1 1 
        7 14016 1 1  76 TYR N    N   5.798 -16.897  11.739 1.00 . A A .  56 TYR N    1 1 
        7 14017 1 1  76 TYR O    O   7.932 -19.375  12.805 1.00 . A A .  56 TYR O    1 1 
        7 14018 1 1  76 TYR OH   O   5.737 -24.766  12.031 1.00 . A A .  56 TYR OH   1 1 
        7 14019 1 1  77 ASP C    C  10.271 -18.144  11.608 1.00 . A A .  57 ASP C    1 1 
        7 14020 1 1  77 ASP CA   C   9.375 -18.725  10.541 1.00 . A A .  57 ASP CA   1 1 
        7 14021 1 1  77 ASP CB   C   9.891 -18.231   9.173 1.00 . A A .  57 ASP CB   1 1 
        7 14022 1 1  77 ASP CG   C   9.274 -18.991   8.006 1.00 . A A .  57 ASP CG   1 1 
        7 14023 1 1  77 ASP H    H   7.501 -17.802  10.105 1.00 . A A .  57 ASP H    1 1 
        7 14024 1 1  77 ASP HA   H   9.452 -19.812  10.572 1.00 . A A .  57 ASP HA   1 1 
        7 14025 1 1  77 ASP HB2  H   9.648 -17.174   9.069 1.00 . A A .  57 ASP HB2  1 1 
        7 14026 1 1  77 ASP HB3  H  10.974 -18.350   9.140 1.00 . A A .  57 ASP HB3  1 1 
        7 14027 1 1  77 ASP N    N   7.999 -18.350  10.792 1.00 . A A .  57 ASP N    1 1 
        7 14028 1 1  77 ASP O    O  11.201 -18.803  12.066 1.00 . A A .  57 ASP O    1 1 
        7 14029 1 1  77 ASP OD1  O   8.643 -20.054   8.251 1.00 . A A .  57 ASP OD1  1 1 
        7 14030 1 1  77 ASP OD2  O   9.429 -18.518   6.849 1.00 . A A .  57 ASP OD2  1 1 
        7 14031 1 1  78 GLU C    C  10.678 -17.007  14.342 1.00 . A A .  58 GLU C    1 1 
        7 14032 1 1  78 GLU CA   C  10.855 -16.272  13.036 1.00 . A A .  58 GLU CA   1 1 
        7 14033 1 1  78 GLU CB   C  10.513 -14.785  13.280 1.00 . A A .  58 GLU CB   1 1 
        7 14034 1 1  78 GLU CD   C  12.849 -14.113  13.877 1.00 . A A .  58 GLU CD   1 1 
        7 14035 1 1  78 GLU CG   C  11.401 -14.128  14.355 1.00 . A A .  58 GLU CG   1 1 
        7 14036 1 1  78 GLU H    H   9.252 -16.365  11.624 1.00 . A A .  58 GLU H    1 1 
        7 14037 1 1  78 GLU HA   H  11.897 -16.347  12.727 1.00 . A A .  58 GLU HA   1 1 
        7 14038 1 1  78 GLU HB2  H  10.642 -14.242  12.344 1.00 . A A .  58 GLU HB2  1 1 
        7 14039 1 1  78 GLU HB3  H   9.471 -14.710  13.590 1.00 . A A .  58 GLU HB3  1 1 
        7 14040 1 1  78 GLU HG2  H  11.065 -13.106  14.528 1.00 . A A .  58 GLU HG2  1 1 
        7 14041 1 1  78 GLU HG3  H  11.330 -14.696  15.282 1.00 . A A .  58 GLU HG3  1 1 
        7 14042 1 1  78 GLU N    N  10.022 -16.883  12.023 1.00 . A A .  58 GLU N    1 1 
        7 14043 1 1  78 GLU O    O  11.651 -17.264  15.054 1.00 . A A .  58 GLU O    1 1 
        7 14044 1 1  78 GLU OE1  O  13.071 -14.183  12.639 1.00 . A A .  58 GLU OE1  1 1 
        7 14045 1 1  78 GLU OE2  O  13.754 -14.029  14.747 1.00 . A A .  58 GLU OE2  1 1 
        7 14046 1 1  79 LEU C    C   9.817 -19.385  15.978 1.00 . A A .  59 LEU C    1 1 
        7 14047 1 1  79 LEU CA   C   9.157 -18.029  15.940 1.00 . A A .  59 LEU CA   1 1 
        7 14048 1 1  79 LEU CB   C   7.650 -18.248  16.194 1.00 . A A .  59 LEU CB   1 1 
        7 14049 1 1  79 LEU CD1  C   5.381 -17.152  16.437 1.00 . A A .  59 LEU CD1  1 1 
        7 14050 1 1  79 LEU CD2  C   7.284 -16.427  17.930 1.00 . A A .  59 LEU CD2  1 1 
        7 14051 1 1  79 LEU CG   C   6.900 -16.950  16.536 1.00 . A A .  59 LEU CG   1 1 
        7 14052 1 1  79 LEU H    H   8.656 -17.145  14.064 1.00 . A A .  59 LEU H    1 1 
        7 14053 1 1  79 LEU HA   H   9.561 -17.424  16.751 1.00 . A A .  59 LEU HA   1 1 
        7 14054 1 1  79 LEU HB2  H   7.206 -18.679  15.297 1.00 . A A .  59 LEU HB2  1 1 
        7 14055 1 1  79 LEU HB3  H   7.531 -18.951  17.019 1.00 . A A .  59 LEU HB3  1 1 
        7 14056 1 1  79 LEU HD11 H   5.128 -17.522  15.443 1.00 . A A .  59 LEU HD11 1 1 
        7 14057 1 1  79 LEU HD12 H   5.062 -17.876  17.186 1.00 . A A .  59 LEU HD12 1 1 
        7 14058 1 1  79 LEU HD13 H   4.876 -16.202  16.611 1.00 . A A .  59 LEU HD13 1 1 
        7 14059 1 1  79 LEU HD21 H   6.894 -17.102  18.692 1.00 . A A .  59 LEU HD21 1 1 
        7 14060 1 1  79 LEU HD22 H   6.861 -15.433  18.075 1.00 . A A .  59 LEU HD22 1 1 
        7 14061 1 1  79 LEU HD23 H   8.370 -16.375  18.012 1.00 . A A .  59 LEU HD23 1 1 
        7 14062 1 1  79 LEU HG   H   7.186 -16.194  15.804 1.00 . A A .  59 LEU HG   1 1 
        7 14063 1 1  79 LEU N    N   9.422 -17.356  14.688 1.00 . A A .  59 LEU N    1 1 
        7 14064 1 1  79 LEU O    O  10.403 -19.755  16.994 1.00 . A A .  59 LEU O    1 1 
        7 14065 1 1  80 LYS C    C  11.842 -21.386  14.909 1.00 . A A .  60 LYS C    1 1 
        7 14066 1 1  80 LYS CA   C  10.343 -21.491  14.904 1.00 . A A .  60 LYS CA   1 1 
        7 14067 1 1  80 LYS CB   C   9.913 -22.402  13.727 1.00 . A A .  60 LYS CB   1 1 
        7 14068 1 1  80 LYS CD   C  10.037 -22.902  11.236 1.00 . A A .  60 LYS CD   1 1 
        7 14069 1 1  80 LYS CE   C  10.632 -22.504   9.885 1.00 . A A .  60 LYS CE   1 1 
        7 14070 1 1  80 LYS CG   C  10.491 -21.982  12.373 1.00 . A A .  60 LYS CG   1 1 
        7 14071 1 1  80 LYS H    H   9.300 -19.831  14.037 1.00 . A A .  60 LYS H    1 1 
        7 14072 1 1  80 LYS HA   H  10.037 -21.974  15.832 1.00 . A A .  60 LYS HA   1 1 
        7 14073 1 1  80 LYS HB2  H  10.231 -23.423  13.942 1.00 . A A .  60 LYS HB2  1 1 
        7 14074 1 1  80 LYS HB3  H   8.826 -22.382  13.657 1.00 . A A .  60 LYS HB3  1 1 
        7 14075 1 1  80 LYS HD2  H  10.337 -23.924  11.468 1.00 . A A .  60 LYS HD2  1 1 
        7 14076 1 1  80 LYS HD3  H   8.950 -22.859  11.166 1.00 . A A .  60 LYS HD3  1 1 
        7 14077 1 1  80 LYS HE2  H  10.324 -21.487   9.641 1.00 . A A .  60 LYS HE2  1 1 
        7 14078 1 1  80 LYS HE3  H  11.719 -22.548   9.945 1.00 . A A .  60 LYS HE3  1 1 
        7 14079 1 1  80 LYS HG2  H  10.164 -20.966  12.152 1.00 . A A .  60 LYS HG2  1 1 
        7 14080 1 1  80 LYS HG3  H  11.579 -22.000  12.430 1.00 . A A .  60 LYS HG3  1 1 
        7 14081 1 1  80 LYS HZ1  H  10.564 -23.150   7.940 1.00 . A A .  60 LYS HZ1  1 1 
        7 14082 1 1  80 LYS HZ2  H  10.452 -24.367   9.048 1.00 . A A .  60 LYS HZ2  1 1 
        7 14083 1 1  80 LYS HZ3  H   9.157 -23.385   8.767 1.00 . A A .  60 LYS HZ3  1 1 
        7 14084 1 1  80 LYS N    N   9.754 -20.168  14.874 1.00 . A A .  60 LYS N    1 1 
        7 14085 1 1  80 LYS NZ   N  10.164 -23.424   8.826 1.00 . A A .  60 LYS NZ   1 1 
        7 14086 1 1  80 LYS O    O  12.521 -22.236  15.481 1.00 . A A .  60 LYS O    1 1 
        7 14087 1 1  81 ARG C    C  14.348 -19.984  15.638 1.00 . A A .  61 ARG C    1 1 
        7 14088 1 1  81 ARG CA   C  13.842 -20.180  14.235 1.00 . A A .  61 ARG CA   1 1 
        7 14089 1 1  81 ARG CB   C  14.293 -18.976  13.380 1.00 . A A .  61 ARG CB   1 1 
        7 14090 1 1  81 ARG CD   C  16.557 -19.987  12.735 1.00 . A A .  61 ARG CD   1 1 
        7 14091 1 1  81 ARG CG   C  15.818 -18.790  13.348 1.00 . A A .  61 ARG CG   1 1 
        7 14092 1 1  81 ARG CZ   C  16.555 -21.197  10.568 1.00 . A A .  61 ARG CZ   1 1 
        7 14093 1 1  81 ARG H    H  11.814 -19.648  13.827 1.00 . A A .  61 ARG H    1 1 
        7 14094 1 1  81 ARG HA   H  14.283 -21.088  13.825 1.00 . A A .  61 ARG HA   1 1 
        7 14095 1 1  81 ARG HB2  H  13.935 -19.115  12.360 1.00 . A A .  61 ARG HB2  1 1 
        7 14096 1 1  81 ARG HB3  H  13.843 -18.072  13.791 1.00 . A A .  61 ARG HB3  1 1 
        7 14097 1 1  81 ARG HD2  H  17.633 -19.820  12.788 1.00 . A A .  61 ARG HD2  1 1 
        7 14098 1 1  81 ARG HD3  H  16.301 -20.895  13.281 1.00 . A A .  61 ARG HD3  1 1 
        7 14099 1 1  81 ARG HE   H  15.550 -19.421  10.886 1.00 . A A .  61 ARG HE   1 1 
        7 14100 1 1  81 ARG HG2  H  16.047 -17.902  12.759 1.00 . A A .  61 ARG HG2  1 1 
        7 14101 1 1  81 ARG HG3  H  16.176 -18.638  14.367 1.00 . A A .  61 ARG HG3  1 1 
        7 14102 1 1  81 ARG HH11 H  17.641 -22.061  12.095 1.00 . A A .  61 ARG HH11 1 1 
        7 14103 1 1  81 ARG HH12 H  17.659 -22.940  10.582 1.00 . A A .  61 ARG HH12 1 1 
        7 14104 1 1  81 ARG HH21 H  15.575 -20.608   8.850 1.00 . A A .  61 ARG HH21 1 1 
        7 14105 1 1  81 ARG HH22 H  16.471 -22.105   8.717 1.00 . A A .  61 ARG HH22 1 1 
        7 14106 1 1  81 ARG N    N  12.403 -20.334  14.276 1.00 . A A .  61 ARG N    1 1 
        7 14107 1 1  81 ARG NE   N  16.140 -20.124  11.307 1.00 . A A .  61 ARG NE   1 1 
        7 14108 1 1  81 ARG NH1  N  17.354 -22.148  11.131 1.00 . A A .  61 ARG NH1  1 1 
        7 14109 1 1  81 ARG NH2  N  16.167 -21.313   9.265 1.00 . A A .  61 ARG NH2  1 1 
        7 14110 1 1  81 ARG O    O  15.331 -20.598  16.052 1.00 . A A .  61 ARG O    1 1 
        7 14111 1 1  82 ARG C    C  13.920 -20.088  18.598 1.00 . A A .  62 ARG C    1 1 
        7 14112 1 1  82 ARG CA   C  14.066 -18.839  17.766 1.00 . A A .  62 ARG CA   1 1 
        7 14113 1 1  82 ARG CB   C  13.245 -17.710  18.416 1.00 . A A .  62 ARG CB   1 1 
        7 14114 1 1  82 ARG CD   C  13.116 -16.068  20.361 1.00 . A A .  62 ARG CD   1 1 
        7 14115 1 1  82 ARG CG   C  13.719 -17.373  19.833 1.00 . A A .  62 ARG CG   1 1 
        7 14116 1 1  82 ARG CZ   C  13.337 -13.649  19.845 1.00 . A A .  62 ARG CZ   1 1 
        7 14117 1 1  82 ARG H    H  12.849 -18.653  16.029 1.00 . A A .  62 ARG H    1 1 
        7 14118 1 1  82 ARG HA   H  15.116 -18.546  17.761 1.00 . A A .  62 ARG HA   1 1 
        7 14119 1 1  82 ARG HB2  H  13.332 -16.816  17.798 1.00 . A A .  62 ARG HB2  1 1 
        7 14120 1 1  82 ARG HB3  H  12.198 -18.011  18.456 1.00 . A A .  62 ARG HB3  1 1 
        7 14121 1 1  82 ARG HD2  H  12.033 -16.086  20.238 1.00 . A A .  62 ARG HD2  1 1 
        7 14122 1 1  82 ARG HD3  H  13.364 -15.949  21.415 1.00 . A A .  62 ARG HD3  1 1 
        7 14123 1 1  82 ARG HE   H  14.359 -15.129  18.839 1.00 . A A .  62 ARG HE   1 1 
        7 14124 1 1  82 ARG HG2  H  13.440 -18.187  20.502 1.00 . A A .  62 ARG HG2  1 1 
        7 14125 1 1  82 ARG HG3  H  14.805 -17.278  19.825 1.00 . A A .  62 ARG HG3  1 1 
        7 14126 1 1  82 ARG HH11 H  12.052 -14.131  21.388 1.00 . A A .  62 ARG HH11 1 1 
        7 14127 1 1  82 ARG HH12 H  12.187 -12.421  21.042 1.00 . A A .  62 ARG HH12 1 1 
        7 14128 1 1  82 ARG HH21 H  14.532 -12.837  18.373 1.00 . A A .  62 ARG HH21 1 1 
        7 14129 1 1  82 ARG HH22 H  13.614 -11.677  19.306 1.00 . A A .  62 ARG HH22 1 1 
        7 14130 1 1  82 ARG N    N  13.662 -19.117  16.408 1.00 . A A .  62 ARG N    1 1 
        7 14131 1 1  82 ARG NE   N  13.695 -14.938  19.576 1.00 . A A .  62 ARG NE   1 1 
        7 14132 1 1  82 ARG NH1  N  12.448 -13.377  20.845 1.00 . A A .  62 ARG NH1  1 1 
        7 14133 1 1  82 ARG NH2  N  13.874 -12.633  19.111 1.00 . A A .  62 ARG NH2  1 1 
        7 14134 1 1  82 ARG O    O  14.761 -20.376  19.450 1.00 . A A .  62 ARG O    1 1 
        7 14135 1 1  83 GLU C    C  13.727 -23.050  18.889 1.00 . A A .  63 GLU C    1 1 
        7 14136 1 1  83 GLU CA   C  12.611 -22.068  19.141 1.00 . A A .  63 GLU CA   1 1 
        7 14137 1 1  83 GLU CB   C  11.278 -22.764  18.809 1.00 . A A .  63 GLU CB   1 1 
        7 14138 1 1  83 GLU CD   C   8.785 -22.620  18.790 1.00 . A A .  63 GLU CD   1 1 
        7 14139 1 1  83 GLU CG   C  10.060 -21.981  19.328 1.00 . A A .  63 GLU CG   1 1 
        7 14140 1 1  83 GLU H    H  12.172 -20.595  17.659 1.00 . A A .  63 GLU H    1 1 
        7 14141 1 1  83 GLU HA   H  12.612 -21.809  20.200 1.00 . A A .  63 GLU HA   1 1 
        7 14142 1 1  83 GLU HB2  H  11.194 -22.874  17.728 1.00 . A A .  63 GLU HB2  1 1 
        7 14143 1 1  83 GLU HB3  H  11.277 -23.754  19.266 1.00 . A A .  63 GLU HB3  1 1 
        7 14144 1 1  83 GLU HG2  H  10.048 -22.006  20.418 1.00 . A A .  63 GLU HG2  1 1 
        7 14145 1 1  83 GLU HG3  H  10.121 -20.947  18.989 1.00 . A A .  63 GLU HG3  1 1 
        7 14146 1 1  83 GLU N    N  12.835 -20.862  18.373 1.00 . A A .  63 GLU N    1 1 
        7 14147 1 1  83 GLU O    O  14.177 -23.723  19.811 1.00 . A A .  63 GLU O    1 1 
        7 14148 1 1  83 GLU OE1  O   8.882 -23.436  17.834 1.00 . A A .  63 GLU OE1  1 1 
        7 14149 1 1  83 GLU OE2  O   7.694 -22.298  19.331 1.00 . A A .  63 GLU OE2  1 1 
        7 14150 1 1  84 GLN C    C  16.509 -23.687  18.058 1.00 . A A .  64 GLN C    1 1 
        7 14151 1 1  84 GLN CA   C  15.264 -24.091  17.319 1.00 . A A .  64 GLN CA   1 1 
        7 14152 1 1  84 GLN CB   C  15.602 -24.158  15.814 1.00 . A A .  64 GLN CB   1 1 
        7 14153 1 1  84 GLN CD   C  14.347 -26.270  15.423 1.00 . A A .  64 GLN CD   1 1 
        7 14154 1 1  84 GLN CG   C  14.494 -24.818  14.980 1.00 . A A .  64 GLN CG   1 1 
        7 14155 1 1  84 GLN H    H  13.817 -22.572  16.899 1.00 . A A .  64 GLN H    1 1 
        7 14156 1 1  84 GLN HA   H  14.963 -25.084  17.655 1.00 . A A .  64 GLN HA   1 1 
        7 14157 1 1  84 GLN HB2  H  15.766 -23.145  15.444 1.00 . A A .  64 GLN HB2  1 1 
        7 14158 1 1  84 GLN HB3  H  16.520 -24.732  15.689 1.00 . A A .  64 GLN HB3  1 1 
        7 14159 1 1  84 GLN HE21 H  12.319 -26.043  15.680 1.00 . A A .  64 GLN HE21 1 1 
        7 14160 1 1  84 GLN HE22 H  12.941 -27.638  16.041 1.00 . A A .  64 GLN HE22 1 1 
        7 14161 1 1  84 GLN HG2  H  13.553 -24.290  15.136 1.00 . A A .  64 GLN HG2  1 1 
        7 14162 1 1  84 GLN HG3  H  14.762 -24.783  13.924 1.00 . A A .  64 GLN HG3  1 1 
        7 14163 1 1  84 GLN N    N  14.203 -23.153  17.630 1.00 . A A .  64 GLN N    1 1 
        7 14164 1 1  84 GLN NE2  N  13.096 -26.686  15.742 1.00 . A A .  64 GLN NE2  1 1 
        7 14165 1 1  84 GLN O    O  17.233 -24.532  18.578 1.00 . A A .  64 GLN O    1 1 
        7 14166 1 1  84 GLN OE1  O  15.317 -27.015  15.482 1.00 . A A .  64 GLN OE1  1 1 
        7 14167 1 1  85 VAL C    C  17.841 -22.238  20.269 1.00 . A A .  65 VAL C    1 1 
        7 14168 1 1  85 VAL CA   C  17.955 -21.880  18.808 1.00 . A A .  65 VAL CA   1 1 
        7 14169 1 1  85 VAL CB   C  18.101 -20.381  18.706 1.00 . A A .  65 VAL CB   1 1 
        7 14170 1 1  85 VAL CG1  C  19.270 -19.929  19.603 1.00 . A A .  65 VAL CG1  1 1 
        7 14171 1 1  85 VAL CG2  C  18.305 -20.008  17.227 1.00 . A A .  65 VAL CG2  1 1 
        7 14172 1 1  85 VAL H    H  16.151 -21.711  17.685 1.00 . A A .  65 VAL H    1 1 
        7 14173 1 1  85 VAL HA   H  18.841 -22.357  18.389 1.00 . A A .  65 VAL HA   1 1 
        7 14174 1 1  85 VAL HB   H  17.183 -19.913  19.063 1.00 . A A .  65 VAL HB   1 1 
        7 14175 1 1  85 VAL HG11 H  19.383 -18.847  19.536 1.00 . A A .  65 VAL HG11 1 1 
        7 14176 1 1  85 VAL HG12 H  19.065 -20.209  20.636 1.00 . A A .  65 VAL HG12 1 1 
        7 14177 1 1  85 VAL HG13 H  20.190 -20.412  19.271 1.00 . A A .  65 VAL HG13 1 1 
        7 14178 1 1  85 VAL HG21 H  17.540 -19.294  16.922 1.00 . A A .  65 VAL HG21 1 1 
        7 14179 1 1  85 VAL HG22 H  19.291 -19.561  17.098 1.00 . A A .  65 VAL HG22 1 1 
        7 14180 1 1  85 VAL HG23 H  18.230 -20.905  16.612 1.00 . A A .  65 VAL HG23 1 1 
        7 14181 1 1  85 VAL N    N  16.780 -22.369  18.123 1.00 . A A .  65 VAL N    1 1 
        7 14182 1 1  85 VAL O    O  18.805 -22.684  20.892 1.00 . A A .  65 VAL O    1 1 
        7 14183 1 1  86 ALA C    C  16.614 -23.793  22.520 1.00 . A A .  66 ALA C    1 1 
        7 14184 1 1  86 ALA CA   C  16.411 -22.330  22.241 1.00 . A A .  66 ALA CA   1 1 
        7 14185 1 1  86 ALA CB   C  14.989 -21.978  22.683 1.00 . A A .  66 ALA CB   1 1 
        7 14186 1 1  86 ALA H    H  15.876 -21.692  20.280 1.00 . A A .  66 ALA H    1 1 
        7 14187 1 1  86 ALA HA   H  17.119 -21.755  22.839 1.00 . A A .  66 ALA HA   1 1 
        7 14188 1 1  86 ALA HB1  H  14.802 -20.920  22.496 1.00 . A A .  66 ALA HB1  1 1 
        7 14189 1 1  86 ALA HB2  H  14.878 -22.184  23.747 1.00 . A A .  66 ALA HB2  1 1 
        7 14190 1 1  86 ALA HB3  H  14.275 -22.578  22.119 1.00 . A A .  66 ALA HB3  1 1 
        7 14191 1 1  86 ALA N    N  16.638 -22.045  20.842 1.00 . A A .  66 ALA N    1 1 
        7 14192 1 1  86 ALA O    O  17.175 -24.160  23.551 1.00 . A A .  66 ALA O    1 1 
        7 14193 1 1  87 ARG C    C  17.731 -26.448  21.821 1.00 . A A .  67 ARG C    1 1 
        7 14194 1 1  87 ARG CA   C  16.274 -26.092  21.806 1.00 . A A .  67 ARG CA   1 1 
        7 14195 1 1  87 ARG CB   C  15.588 -26.931  20.710 1.00 . A A .  67 ARG CB   1 1 
        7 14196 1 1  87 ARG CD   C  13.378 -27.606  19.626 1.00 . A A .  67 ARG CD   1 1 
        7 14197 1 1  87 ARG CG   C  14.059 -26.870  20.789 1.00 . A A .  67 ARG CG   1 1 
        7 14198 1 1  87 ARG CZ   C  13.078 -29.912  20.518 1.00 . A A .  67 ARG CZ   1 1 
        7 14199 1 1  87 ARG H    H  15.678 -24.319  20.779 1.00 . A A .  67 ARG H    1 1 
        7 14200 1 1  87 ARG HA   H  15.840 -26.354  22.771 1.00 . A A .  67 ARG HA   1 1 
        7 14201 1 1  87 ARG HB2  H  15.907 -26.567  19.734 1.00 . A A .  67 ARG HB2  1 1 
        7 14202 1 1  87 ARG HB3  H  15.901 -27.970  20.819 1.00 . A A .  67 ARG HB3  1 1 
        7 14203 1 1  87 ARG HD2  H  12.297 -27.501  19.709 1.00 . A A .  67 ARG HD2  1 1 
        7 14204 1 1  87 ARG HD3  H  13.715 -27.183  18.679 1.00 . A A .  67 ARG HD3  1 1 
        7 14205 1 1  87 ARG HE   H  14.503 -29.400  19.114 1.00 . A A .  67 ARG HE   1 1 
        7 14206 1 1  87 ARG HG2  H  13.739 -27.326  21.726 1.00 . A A .  67 ARG HG2  1 1 
        7 14207 1 1  87 ARG HG3  H  13.746 -25.826  20.779 1.00 . A A .  67 ARG HG3  1 1 
        7 14208 1 1  87 ARG HH11 H  11.779 -28.488  21.258 1.00 . A A .  67 ARG HH11 1 1 
        7 14209 1 1  87 ARG HH12 H  11.556 -30.099  21.901 1.00 . A A .  67 ARG HH12 1 1 
        7 14210 1 1  87 ARG HH21 H  14.198 -31.563  19.992 1.00 . A A .  67 ARG HH21 1 1 
        7 14211 1 1  87 ARG HH22 H  12.944 -31.864  21.174 1.00 . A A .  67 ARG HH22 1 1 
        7 14212 1 1  87 ARG N    N  16.137 -24.665  21.609 1.00 . A A .  67 ARG N    1 1 
        7 14213 1 1  87 ARG NE   N  13.749 -29.052  19.689 1.00 . A A .  67 ARG NE   1 1 
        7 14214 1 1  87 ARG NH1  N  12.049 -29.460  21.293 1.00 . A A .  67 ARG NH1  1 1 
        7 14215 1 1  87 ARG NH2  N  13.438 -31.227  20.566 1.00 . A A .  67 ARG NH2  1 1 
        7 14216 1 1  87 ARG O    O  18.158 -27.312  22.587 1.00 . A A .  67 ARG O    1 1 
        7 14217 1 1  88 ARG C    C  20.568 -25.618  22.180 1.00 . A A .  68 ARG C    1 1 
        7 14218 1 1  88 ARG CA   C  19.945 -26.091  20.899 1.00 . A A .  68 ARG CA   1 1 
        7 14219 1 1  88 ARG CB   C  20.657 -25.408  19.719 1.00 . A A .  68 ARG CB   1 1 
        7 14220 1 1  88 ARG CD   C  20.902 -25.318  17.186 1.00 . A A .  68 ARG CD   1 1 
        7 14221 1 1  88 ARG CG   C  20.238 -26.010  18.379 1.00 . A A .  68 ARG CG   1 1 
        7 14222 1 1  88 ARG CZ   C  21.007 -27.107  15.458 1.00 . A A .  68 ARG CZ   1 1 
        7 14223 1 1  88 ARG H    H  18.135 -25.099  20.337 1.00 . A A .  68 ARG H    1 1 
        7 14224 1 1  88 ARG HA   H  20.080 -27.170  20.818 1.00 . A A .  68 ARG HA   1 1 
        7 14225 1 1  88 ARG HB2  H  20.415 -24.345  19.724 1.00 . A A .  68 ARG HB2  1 1 
        7 14226 1 1  88 ARG HB3  H  21.734 -25.529  19.838 1.00 . A A .  68 ARG HB3  1 1 
        7 14227 1 1  88 ARG HD2  H  20.636 -24.261  17.180 1.00 . A A .  68 ARG HD2  1 1 
        7 14228 1 1  88 ARG HD3  H  21.984 -25.424  17.258 1.00 . A A .  68 ARG HD3  1 1 
        7 14229 1 1  88 ARG HE   H  19.644 -25.557  15.423 1.00 . A A .  68 ARG HE   1 1 
        7 14230 1 1  88 ARG HG2  H  20.503 -27.067  18.368 1.00 . A A .  68 ARG HG2  1 1 
        7 14231 1 1  88 ARG HG3  H  19.156 -25.916  18.279 1.00 . A A .  68 ARG HG3  1 1 
        7 14232 1 1  88 ARG HH11 H  22.423 -27.221  16.958 1.00 . A A .  68 ARG HH11 1 1 
        7 14233 1 1  88 ARG HH12 H  22.505 -28.496  15.763 1.00 . A A .  68 ARG HH12 1 1 
        7 14234 1 1  88 ARG HH21 H  19.751 -27.288  13.831 1.00 . A A .  68 ARG HH21 1 1 
        7 14235 1 1  88 ARG HH22 H  20.971 -28.534  13.969 1.00 . A A .  68 ARG HH22 1 1 
        7 14236 1 1  88 ARG N    N  18.527 -25.796  20.953 1.00 . A A .  68 ARG N    1 1 
        7 14237 1 1  88 ARG NE   N  20.416 -25.966  15.930 1.00 . A A .  68 ARG NE   1 1 
        7 14238 1 1  88 ARG NH1  N  22.071 -27.656  16.117 1.00 . A A .  68 ARG NH1  1 1 
        7 14239 1 1  88 ARG NH2  N  20.535 -27.694  14.321 1.00 . A A .  68 ARG NH2  1 1 
        7 14240 1 1  88 ARG O    O  21.410 -26.294  22.770 1.00 . A A .  68 ARG O    1 1 
        7 14241 1 1  89 GLY C    C  21.677 -22.844  23.563 1.00 . A A .  69 GLY C    1 1 
        7 14242 1 1  89 GLY CA   C  20.634 -23.875  23.873 1.00 . A A .  69 GLY CA   1 1 
        7 14243 1 1  89 GLY H    H  19.475 -23.899  22.088 1.00 . A A .  69 GLY H    1 1 
        7 14244 1 1  89 GLY HA2  H  19.811 -23.413  24.418 1.00 . A A .  69 GLY HA2  1 1 
        7 14245 1 1  89 GLY HA3  H  21.073 -24.670  24.476 1.00 . A A .  69 GLY HA3  1 1 
        7 14246 1 1  89 GLY N    N  20.147 -24.424  22.631 1.00 . A A .  69 GLY N    1 1 
        7 14247 1 1  89 GLY O    O  22.293 -22.828  22.499 1.00 . A A .  69 GLY O    1 1 
        7 14248 1 1  90 PRO C    C  24.263 -21.376  24.545 1.00 . A A .  70 PRO C    1 1 
        7 14249 1 1  90 PRO CA   C  22.849 -20.895  24.416 1.00 . A A .  70 PRO CA   1 1 
        7 14250 1 1  90 PRO CB   C  22.490 -19.949  25.562 1.00 . A A .  70 PRO CB   1 1 
        7 14251 1 1  90 PRO CD   C  21.166 -21.959  25.816 1.00 . A A .  70 PRO CD   1 1 
        7 14252 1 1  90 PRO CG   C  21.873 -20.863  26.614 1.00 . A A .  70 PRO CG   1 1 
        7 14253 1 1  90 PRO HA   H  22.722 -20.381  23.463 1.00 . A A .  70 PRO HA   1 1 
        7 14254 1 1  90 PRO HB2  H  23.381 -19.456  25.951 1.00 . A A .  70 PRO HB2  1 1 
        7 14255 1 1  90 PRO HB3  H  21.762 -19.209  25.229 1.00 . A A .  70 PRO HB3  1 1 
        7 14256 1 1  90 PRO HD2  H  21.273 -22.922  26.315 1.00 . A A .  70 PRO HD2  1 1 
        7 14257 1 1  90 PRO HD3  H  20.112 -21.719  25.677 1.00 . A A .  70 PRO HD3  1 1 
        7 14258 1 1  90 PRO HG2  H  22.653 -21.297  27.239 1.00 . A A .  70 PRO HG2  1 1 
        7 14259 1 1  90 PRO HG3  H  21.159 -20.314  27.228 1.00 . A A .  70 PRO HG3  1 1 
        7 14260 1 1  90 PRO N    N  21.874 -21.969  24.526 1.00 . A A .  70 PRO N    1 1 
        7 14261 1 1  90 PRO O    O  25.201 -20.683  24.159 1.00 . A A .  70 PRO O    1 1 
        7 14262 1 1  91 ASN C    C  25.978 -24.155  24.185 1.00 . A A .  71 ASN C    1 1 
        7 14263 1 1  91 ASN CA   C  25.757 -23.149  25.273 1.00 . A A .  71 ASN CA   1 1 
        7 14264 1 1  91 ASN CB   C  25.945 -23.855  26.632 1.00 . A A .  71 ASN CB   1 1 
        7 14265 1 1  91 ASN CG   C  25.957 -22.871  27.793 1.00 . A A .  71 ASN CG   1 1 
        7 14266 1 1  91 ASN H    H  23.630 -23.131  25.386 1.00 . A A .  71 ASN H    1 1 
        7 14267 1 1  91 ASN HA   H  26.494 -22.351  25.178 1.00 . A A .  71 ASN HA   1 1 
        7 14268 1 1  91 ASN HB2  H  25.132 -24.567  26.778 1.00 . A A .  71 ASN HB2  1 1 
        7 14269 1 1  91 ASN HB3  H  26.892 -24.395  26.619 1.00 . A A .  71 ASN HB3  1 1 
        7 14270 1 1  91 ASN HD21 H  25.491 -24.362  29.129 1.00 . A A .  71 ASN HD21 1 1 
        7 14271 1 1  91 ASN HD22 H  25.684 -22.770  29.828 1.00 . A A .  71 ASN HD22 1 1 
        7 14272 1 1  91 ASN N    N  24.436 -22.597  25.095 1.00 . A A .  71 ASN N    1 1 
        7 14273 1 1  91 ASN ND2  N  25.688 -23.378  29.021 1.00 . A A .  71 ASN ND2  1 1 
        7 14274 1 1  91 ASN O    O  26.842 -25.026  24.287 1.00 . A A .  71 ASN O    1 1 
        7 14275 1 1  91 ASN OD1  O  26.204 -21.684  27.617 1.00 . A A .  71 ASN OD1  1 1 
        7 14276 1 1  92 ALA C    C  26.577 -24.626  21.278 1.00 . A A .  72 ALA C    1 1 
        7 14277 1 1  92 ALA CA   C  25.300 -24.970  22.006 1.00 . A A .  72 ALA CA   1 1 
        7 14278 1 1  92 ALA CB   C  24.121 -24.863  21.018 1.00 . A A .  72 ALA CB   1 1 
        7 14279 1 1  92 ALA H    H  24.473 -23.330  23.077 1.00 . A A .  72 ALA H    1 1 
        7 14280 1 1  92 ALA HA   H  25.363 -25.990  22.385 1.00 . A A .  72 ALA HA   1 1 
        7 14281 1 1  92 ALA HB1  H  24.305 -25.508  20.159 1.00 . A A .  72 ALA HB1  1 1 
        7 14282 1 1  92 ALA HB2  H  24.021 -23.831  20.682 1.00 . A A .  72 ALA HB2  1 1 
        7 14283 1 1  92 ALA HB3  H  23.201 -25.173  21.515 1.00 . A A .  72 ALA HB3  1 1 
        7 14284 1 1  92 ALA N    N  25.174 -24.056  23.109 1.00 . A A .  72 ALA N    1 1 
        7 14285 1 1  92 ALA O    O  27.026 -23.478  21.292 1.00 . A A .  72 ALA O    1 1 
        7 14286 1 1  93 PRO C    C  28.298 -24.370  18.825 1.00 . A A .  73 PRO C    1 1 
        7 14287 1 1  93 PRO CA   C  28.420 -25.413  19.902 1.00 . A A .  73 PRO CA   1 1 
        7 14288 1 1  93 PRO CB   C  28.719 -26.783  19.279 1.00 . A A .  73 PRO CB   1 1 
        7 14289 1 1  93 PRO CD   C  26.713 -27.006  20.589 1.00 . A A .  73 PRO CD   1 1 
        7 14290 1 1  93 PRO CG   C  27.969 -27.765  20.170 1.00 . A A .  73 PRO CG   1 1 
        7 14291 1 1  93 PRO HA   H  29.218 -25.140  20.592 1.00 . A A .  73 PRO HA   1 1 
        7 14292 1 1  93 PRO HB2  H  28.350 -26.831  18.254 1.00 . A A .  73 PRO HB2  1 1 
        7 14293 1 1  93 PRO HB3  H  29.789 -26.987  19.307 1.00 . A A .  73 PRO HB3  1 1 
        7 14294 1 1  93 PRO HD2  H  25.929 -27.123  19.841 1.00 . A A .  73 PRO HD2  1 1 
        7 14295 1 1  93 PRO HD3  H  26.362 -27.338  21.566 1.00 . A A .  73 PRO HD3  1 1 
        7 14296 1 1  93 PRO HG2  H  27.701 -28.659  19.607 1.00 . A A .  73 PRO HG2  1 1 
        7 14297 1 1  93 PRO HG3  H  28.568 -28.031  21.041 1.00 . A A .  73 PRO HG3  1 1 
        7 14298 1 1  93 PRO N    N  27.176 -25.613  20.639 1.00 . A A .  73 PRO N    1 1 
        7 14299 1 1  93 PRO O    O  27.277 -24.303  18.146 1.00 . A A .  73 PRO O    1 1 
        7 14300 1 1  94 PRO C    C  29.336 -23.021  16.213 1.00 . A A .  74 PRO C    1 1 
        7 14301 1 1  94 PRO CA   C  29.281 -22.507  17.620 1.00 . A A .  74 PRO CA   1 1 
        7 14302 1 1  94 PRO CB   C  30.512 -21.650  17.928 1.00 . A A .  74 PRO CB   1 1 
        7 14303 1 1  94 PRO CD   C  30.579 -23.589  19.374 1.00 . A A .  74 PRO CD   1 1 
        7 14304 1 1  94 PRO CG   C  31.476 -22.614  18.610 1.00 . A A .  74 PRO CG   1 1 
        7 14305 1 1  94 PRO HA   H  28.381 -21.906  17.750 1.00 . A A .  74 PRO HA   1 1 
        7 14306 1 1  94 PRO HB2  H  30.946 -21.254  17.011 1.00 . A A .  74 PRO HB2  1 1 
        7 14307 1 1  94 PRO HB3  H  30.248 -20.837  18.604 1.00 . A A .  74 PRO HB3  1 1 
        7 14308 1 1  94 PRO HD2  H  31.005 -24.592  19.371 1.00 . A A .  74 PRO HD2  1 1 
        7 14309 1 1  94 PRO HD3  H  30.428 -23.244  20.397 1.00 . A A .  74 PRO HD3  1 1 
        7 14310 1 1  94 PRO HG2  H  32.065 -23.149  17.864 1.00 . A A .  74 PRO HG2  1 1 
        7 14311 1 1  94 PRO HG3  H  32.133 -22.079  19.295 1.00 . A A .  74 PRO HG3  1 1 
        7 14312 1 1  94 PRO N    N  29.313 -23.556  18.631 1.00 . A A .  74 PRO N    1 1 
        7 14313 1 1  94 PRO O    O  28.908 -22.347  15.281 1.00 . A A .  74 PRO O    1 1 
        7 14314 1 1  95 GLU C    C  28.621 -25.154  14.196 1.00 . A A .  75 GLU C    1 1 
        7 14315 1 1  95 GLU CA   C  29.987 -24.810  14.705 1.00 . A A .  75 GLU CA   1 1 
        7 14316 1 1  95 GLU CB   C  30.838 -26.093  14.674 1.00 . A A .  75 GLU CB   1 1 
        7 14317 1 1  95 GLU CD   C  33.086 -27.130  14.962 1.00 . A A .  75 GLU CD   1 1 
        7 14318 1 1  95 GLU CG   C  32.313 -25.815  14.981 1.00 . A A .  75 GLU CG   1 1 
        7 14319 1 1  95 GLU H    H  30.209 -24.764  16.826 1.00 . A A .  75 GLU H    1 1 
        7 14320 1 1  95 GLU HA   H  30.436 -24.073  14.040 1.00 . A A .  75 GLU HA   1 1 
        7 14321 1 1  95 GLU HB2  H  30.450 -26.790  15.417 1.00 . A A .  75 GLU HB2  1 1 
        7 14322 1 1  95 GLU HB3  H  30.760 -26.547  13.687 1.00 . A A .  75 GLU HB3  1 1 
        7 14323 1 1  95 GLU HG2  H  32.721 -25.142  14.227 1.00 . A A .  75 GLU HG2  1 1 
        7 14324 1 1  95 GLU HG3  H  32.400 -25.356  15.965 1.00 . A A .  75 GLU HG3  1 1 
        7 14325 1 1  95 GLU N    N  29.876 -24.241  16.028 1.00 . A A .  75 GLU N    1 1 
        7 14326 1 1  95 GLU O    O  28.324 -24.981  13.016 1.00 . A A .  75 GLU O    1 1 
        7 14327 1 1  95 GLU OE1  O  32.435 -28.205  14.868 1.00 . A A .  75 GLU OE1  1 1 
        7 14328 1 1  95 GLU OE2  O  34.341 -27.073  15.045 1.00 . A A .  75 GLU OE2  1 1 
        7 14329 1 1  96 THR C    C  25.481 -24.969  15.130 1.00 . A A .  76 THR C    1 1 
        7 14330 1 1  96 THR CA   C  26.430 -26.047  14.704 1.00 . A A .  76 THR CA   1 1 
        7 14331 1 1  96 THR CB   C  25.996 -27.339  15.339 1.00 . A A .  76 THR CB   1 1 
        7 14332 1 1  96 THR CG2  C  26.913 -28.458  14.830 1.00 . A A .  76 THR CG2  1 1 
        7 14333 1 1  96 THR H    H  28.053 -25.776  16.052 1.00 . A A .  76 THR H    1 1 
        7 14334 1 1  96 THR HA   H  26.390 -26.150  13.620 1.00 . A A .  76 THR HA   1 1 
        7 14335 1 1  96 THR HB   H  24.968 -27.556  15.047 1.00 . A A .  76 THR HB   1 1 
        7 14336 1 1  96 THR HG1  H  26.109 -26.335  17.025 1.00 . A A .  76 THR HG1  1 1 
        7 14337 1 1  96 THR HG21 H  26.614 -29.405  15.279 1.00 . A A .  76 THR HG21 1 1 
        7 14338 1 1  96 THR HG22 H  26.832 -28.528  13.745 1.00 . A A .  76 THR HG22 1 1 
        7 14339 1 1  96 THR HG23 H  27.944 -28.235  15.103 1.00 . A A .  76 THR HG23 1 1 
        7 14340 1 1  96 THR N    N  27.762 -25.662  15.092 1.00 . A A .  76 THR N    1 1 
        7 14341 1 1  96 THR O    O  24.267 -25.159  15.122 1.00 . A A .  76 THR O    1 1 
        7 14342 1 1  96 THR OG1  O  26.074 -27.257  16.759 1.00 . A A .  76 THR OG1  1 1 
        7 14343 1 1  97 ALA C    C  24.456 -22.159  14.751 1.00 . A A .  77 ALA C    1 1 
        7 14344 1 1  97 ALA CA   C  25.182 -22.712  15.953 1.00 . A A .  77 ALA CA   1 1 
        7 14345 1 1  97 ALA CB   C  25.962 -21.557  16.606 1.00 . A A .  77 ALA CB   1 1 
        7 14346 1 1  97 ALA H    H  27.028 -23.679  15.496 1.00 . A A .  77 ALA H    1 1 
        7 14347 1 1  97 ALA HA   H  24.451 -23.094  16.665 1.00 . A A .  77 ALA HA   1 1 
        7 14348 1 1  97 ALA HB1  H  25.337 -20.664  16.630 1.00 . A A .  77 ALA HB1  1 1 
        7 14349 1 1  97 ALA HB2  H  26.238 -21.835  17.623 1.00 . A A .  77 ALA HB2  1 1 
        7 14350 1 1  97 ALA HB3  H  26.863 -21.354  16.027 1.00 . A A .  77 ALA HB3  1 1 
        7 14351 1 1  97 ALA N    N  26.025 -23.797  15.515 1.00 . A A .  77 ALA N    1 1 
        7 14352 1 1  97 ALA O    O  25.039 -21.962  13.685 1.00 . A A .  77 ALA O    1 1 
        7 14353 1 1  98 PRO C    C  22.541 -19.882  13.691 1.00 . A A .  78 PRO C    1 1 
        7 14354 1 1  98 PRO CA   C  22.353 -21.363  13.854 1.00 . A A .  78 PRO CA   1 1 
        7 14355 1 1  98 PRO CB   C  20.928 -21.692  14.298 1.00 . A A .  78 PRO CB   1 1 
        7 14356 1 1  98 PRO CD   C  22.418 -22.109  16.162 1.00 . A A .  78 PRO CD   1 1 
        7 14357 1 1  98 PRO CG   C  21.004 -21.629  15.819 1.00 . A A .  78 PRO CG   1 1 
        7 14358 1 1  98 PRO HA   H  22.577 -21.871  12.916 1.00 . A A .  78 PRO HA   1 1 
        7 14359 1 1  98 PRO HB2  H  20.230 -20.945  13.921 1.00 . A A .  78 PRO HB2  1 1 
        7 14360 1 1  98 PRO HB3  H  20.636 -22.688  13.964 1.00 . A A .  78 PRO HB3  1 1 
        7 14361 1 1  98 PRO HD2  H  22.839 -21.503  16.965 1.00 . A A .  78 PRO HD2  1 1 
        7 14362 1 1  98 PRO HD3  H  22.412 -23.161  16.444 1.00 . A A .  78 PRO HD3  1 1 
        7 14363 1 1  98 PRO HG2  H  20.850 -20.609  16.169 1.00 . A A .  78 PRO HG2  1 1 
        7 14364 1 1  98 PRO HG3  H  20.263 -22.295  16.261 1.00 . A A .  78 PRO HG3  1 1 
        7 14365 1 1  98 PRO N    N  23.175 -21.906  14.918 1.00 . A A .  78 PRO N    1 1 
        7 14366 1 1  98 PRO O    O  23.100 -19.229  14.574 1.00 . A A .  78 PRO O    1 1 
        7 14367 1 1  99 PRO C    C  21.571 -17.056  13.391 1.00 . A A .  79 PRO C    1 1 
        7 14368 1 1  99 PRO CA   C  22.233 -17.891  12.335 1.00 . A A .  79 PRO CA   1 1 
        7 14369 1 1  99 PRO CB   C  21.543 -17.679  10.982 1.00 . A A .  79 PRO CB   1 1 
        7 14370 1 1  99 PRO CD   C  21.479 -20.032  11.463 1.00 . A A .  79 PRO CD   1 1 
        7 14371 1 1  99 PRO CG   C  21.622 -19.045  10.311 1.00 . A A .  79 PRO CG   1 1 
        7 14372 1 1  99 PRO HA   H  23.286 -17.621  12.258 1.00 . A A .  79 PRO HA   1 1 
        7 14373 1 1  99 PRO HB2  H  20.506 -17.374  11.120 1.00 . A A .  79 PRO HB2  1 1 
        7 14374 1 1  99 PRO HB3  H  22.082 -16.936  10.394 1.00 . A A .  79 PRO HB3  1 1 
        7 14375 1 1  99 PRO HD2  H  20.429 -20.242  11.672 1.00 . A A .  79 PRO HD2  1 1 
        7 14376 1 1  99 PRO HD3  H  22.017 -20.955  11.245 1.00 . A A .  79 PRO HD3  1 1 
        7 14377 1 1  99 PRO HG2  H  20.801 -19.167   9.603 1.00 . A A .  79 PRO HG2  1 1 
        7 14378 1 1  99 PRO HG3  H  22.579 -19.174   9.807 1.00 . A A .  79 PRO HG3  1 1 
        7 14379 1 1  99 PRO N    N  22.107 -19.323  12.583 1.00 . A A .  79 PRO N    1 1 
        7 14380 1 1  99 PRO O    O  20.522 -17.419  13.920 1.00 . A A .  79 PRO O    1 1 
        7 14381 1 1 100 ASP C    C  20.506 -14.243  14.110 1.00 . A A .  80 ASP C    1 1 
        7 14382 1 1 100 ASP CA   C  21.627 -15.032  14.728 1.00 . A A .  80 ASP CA   1 1 
        7 14383 1 1 100 ASP CB   C  22.654 -14.034  15.300 1.00 . A A .  80 ASP CB   1 1 
        7 14384 1 1 100 ASP CG   C  23.832 -14.738  15.953 1.00 . A A .  80 ASP CG   1 1 
        7 14385 1 1 100 ASP H    H  23.036 -15.631  13.245 1.00 . A A .  80 ASP H    1 1 
        7 14386 1 1 100 ASP HA   H  21.230 -15.641  15.540 1.00 . A A .  80 ASP HA   1 1 
        7 14387 1 1 100 ASP HB2  H  23.025 -13.408  14.488 1.00 . A A .  80 ASP HB2  1 1 
        7 14388 1 1 100 ASP HB3  H  22.163 -13.402  16.040 1.00 . A A .  80 ASP HB3  1 1 
        7 14389 1 1 100 ASP N    N  22.182 -15.896  13.716 1.00 . A A .  80 ASP N    1 1 
        7 14390 1 1 100 ASP O    O  19.742 -13.582  14.810 1.00 . A A .  80 ASP O    1 1 
        7 14391 1 1 100 ASP OD1  O  24.840 -14.987  15.240 1.00 . A A .  80 ASP OD1  1 1 
        7 14392 1 1 100 ASP OD2  O  23.742 -15.032  17.174 1.00 . A A .  80 ASP OD2  1 1 
        7 14393 1 1 101 PHE C    C  19.026 -14.332  10.852 1.00 . A A .  81 PHE C    1 1 
        7 14394 1 1 101 PHE CA   C  19.339 -13.574  12.105 1.00 . A A .  81 PHE CA   1 1 
        7 14395 1 1 101 PHE CB   C  19.718 -12.111  11.759 1.00 . A A .  81 PHE CB   1 1 
        7 14396 1 1 101 PHE CD1  C  20.723 -11.838   9.486 1.00 . A A .  81 PHE CD1  1 1 
        7 14397 1 1 101 PHE CD2  C  22.177 -11.955  11.359 1.00 . A A .  81 PHE CD2  1 1 
        7 14398 1 1 101 PHE CE1  C  21.806 -11.706   8.652 1.00 . A A .  81 PHE CE1  1 1 
        7 14399 1 1 101 PHE CE2  C  23.262 -11.821  10.524 1.00 . A A .  81 PHE CE2  1 1 
        7 14400 1 1 101 PHE CG   C  20.896 -11.964  10.848 1.00 . A A .  81 PHE CG   1 1 
        7 14401 1 1 101 PHE CZ   C  23.076 -11.696   9.171 1.00 . A A .  81 PHE CZ   1 1 
        7 14402 1 1 101 PHE H    H  21.045 -14.838  12.228 1.00 . A A .  81 PHE H    1 1 
        7 14403 1 1 101 PHE HA   H  18.456 -13.569  12.744 1.00 . A A .  81 PHE HA   1 1 
        7 14404 1 1 101 PHE HB2  H  18.858 -11.644  11.279 1.00 . A A .  81 PHE HB2  1 1 
        7 14405 1 1 101 PHE HB3  H  19.928 -11.579  12.687 1.00 . A A .  81 PHE HB3  1 1 
        7 14406 1 1 101 PHE HD1  H  19.725 -11.844   9.071 1.00 . A A .  81 PHE HD1  1 1 
        7 14407 1 1 101 PHE HD2  H  22.330 -12.054  12.423 1.00 . A A .  81 PHE HD2  1 1 
        7 14408 1 1 101 PHE HE1  H  21.658 -11.609   7.586 1.00 . A A .  81 PHE HE1  1 1 
        7 14409 1 1 101 PHE HE2  H  24.261 -11.815  10.935 1.00 . A A .  81 PHE HE2  1 1 
        7 14410 1 1 101 PHE HZ   H  23.928 -11.591   8.516 1.00 . A A .  81 PHE HZ   1 1 
        7 14411 1 1 101 PHE N    N  20.390 -14.292  12.769 1.00 . A A .  81 PHE N    1 1 
        7 14412 1 1 101 PHE O    O  19.841 -15.120  10.374 1.00 . A A .  81 PHE O    1 1 
        7 14413 1 1 102 LEU C    C  18.272 -14.274   7.959 1.00 . A A .  82 LEU C    1 1 
        7 14414 1 1 102 LEU CA   C  17.442 -14.816   9.083 1.00 . A A .  82 LEU CA   1 1 
        7 14415 1 1 102 LEU CB   C  15.953 -14.644   8.723 1.00 . A A .  82 LEU CB   1 1 
        7 14416 1 1 102 LEU CD1  C  13.543 -14.939   9.484 1.00 . A A .  82 LEU CD1  1 1 
        7 14417 1 1 102 LEU CD2  C  15.225 -16.796   9.869 1.00 . A A .  82 LEU CD2  1 1 
        7 14418 1 1 102 LEU CG   C  15.016 -15.276   9.771 1.00 . A A .  82 LEU CG   1 1 
        7 14419 1 1 102 LEU H    H  17.179 -13.448  10.699 1.00 . A A .  82 LEU H    1 1 
        7 14420 1 1 102 LEU HA   H  17.660 -15.876   9.209 1.00 . A A .  82 LEU HA   1 1 
        7 14421 1 1 102 LEU HB2  H  15.731 -13.580   8.652 1.00 . A A .  82 LEU HB2  1 1 
        7 14422 1 1 102 LEU HB3  H  15.767 -15.110   7.755 1.00 . A A .  82 LEU HB3  1 1 
        7 14423 1 1 102 LEU HD11 H  13.423 -13.858   9.420 1.00 . A A .  82 LEU HD11 1 1 
        7 14424 1 1 102 LEU HD12 H  12.919 -15.327  10.289 1.00 . A A .  82 LEU HD12 1 1 
        7 14425 1 1 102 LEU HD13 H  13.243 -15.395   8.541 1.00 . A A .  82 LEU HD13 1 1 
        7 14426 1 1 102 LEU HD21 H  16.275 -17.006  10.072 1.00 . A A .  82 LEU HD21 1 1 
        7 14427 1 1 102 LEU HD22 H  14.612 -17.196  10.676 1.00 . A A .  82 LEU HD22 1 1 
        7 14428 1 1 102 LEU HD23 H  14.937 -17.263   8.927 1.00 . A A .  82 LEU HD23 1 1 
        7 14429 1 1 102 LEU HG   H  15.269 -14.846  10.740 1.00 . A A .  82 LEU HG   1 1 
        7 14430 1 1 102 LEU N    N  17.819 -14.110  10.283 1.00 . A A .  82 LEU N    1 1 
        7 14431 1 1 102 LEU O    O  18.329 -13.067   7.730 1.00 . A A .  82 LEU O    1 1 
        7 14432 1 1 103 LEU C    C  18.898 -14.346   4.970 1.00 . A A .  83 LEU C    1 1 
        7 14433 1 1 103 LEU CA   C  19.772 -14.767   6.122 1.00 . A A .  83 LEU CA   1 1 
        7 14434 1 1 103 LEU CB   C  20.707 -15.895   5.639 1.00 . A A .  83 LEU CB   1 1 
        7 14435 1 1 103 LEU CD1  C  22.511 -17.569   6.273 1.00 . A A .  83 LEU CD1  1 1 
        7 14436 1 1 103 LEU CD2  C  22.605 -15.206   7.192 1.00 . A A .  83 LEU CD2  1 1 
        7 14437 1 1 103 LEU CG   C  21.690 -16.354   6.733 1.00 . A A .  83 LEU CG   1 1 
        7 14438 1 1 103 LEU H    H  18.812 -16.168   7.402 1.00 . A A .  83 LEU H    1 1 
        7 14439 1 1 103 LEU HA   H  20.373 -13.917   6.445 1.00 . A A .  83 LEU HA   1 1 
        7 14440 1 1 103 LEU HB2  H  20.103 -16.746   5.325 1.00 . A A .  83 LEU HB2  1 1 
        7 14441 1 1 103 LEU HB3  H  21.279 -15.533   4.785 1.00 . A A .  83 LEU HB3  1 1 
        7 14442 1 1 103 LEU HD11 H  21.838 -18.364   5.955 1.00 . A A .  83 LEU HD11 1 1 
        7 14443 1 1 103 LEU HD12 H  23.152 -17.280   5.440 1.00 . A A .  83 LEU HD12 1 1 
        7 14444 1 1 103 LEU HD13 H  23.128 -17.924   7.099 1.00 . A A .  83 LEU HD13 1 1 
        7 14445 1 1 103 LEU HD21 H  21.995 -14.361   7.512 1.00 . A A .  83 LEU HD21 1 1 
        7 14446 1 1 103 LEU HD22 H  23.222 -15.544   8.025 1.00 . A A .  83 LEU HD22 1 1 
        7 14447 1 1 103 LEU HD23 H  23.246 -14.900   6.366 1.00 . A A .  83 LEU HD23 1 1 
        7 14448 1 1 103 LEU HG   H  21.099 -16.666   7.594 1.00 . A A .  83 LEU HG   1 1 
        7 14449 1 1 103 LEU N    N  18.923 -15.184   7.204 1.00 . A A .  83 LEU N    1 1 
        7 14450 1 1 103 LEU O    O  17.816 -14.893   4.750 1.00 . A A .  83 LEU O    1 1 
        7 14451 1 1 104 PRO C    C  18.689 -13.769   1.892 1.00 . A A .  84 PRO C    1 1 
        7 14452 1 1 104 PRO CA   C  18.641 -12.854   3.077 1.00 . A A .  84 PRO CA   1 1 
        7 14453 1 1 104 PRO CB   C  19.338 -11.529   2.766 1.00 . A A .  84 PRO CB   1 1 
        7 14454 1 1 104 PRO CD   C  20.658 -12.690   4.425 1.00 . A A .  84 PRO CD   1 1 
        7 14455 1 1 104 PRO CG   C  20.776 -11.764   3.213 1.00 . A A .  84 PRO CG   1 1 
        7 14456 1 1 104 PRO HA   H  17.604 -12.667   3.355 1.00 . A A .  84 PRO HA   1 1 
        7 14457 1 1 104 PRO HB2  H  19.302 -11.322   1.697 1.00 . A A .  84 PRO HB2  1 1 
        7 14458 1 1 104 PRO HB3  H  18.885 -10.711   3.327 1.00 . A A .  84 PRO HB3  1 1 
        7 14459 1 1 104 PRO HD2  H  21.478 -13.408   4.446 1.00 . A A .  84 PRO HD2  1 1 
        7 14460 1 1 104 PRO HD3  H  20.639 -12.108   5.347 1.00 . A A .  84 PRO HD3  1 1 
        7 14461 1 1 104 PRO HG2  H  21.343 -12.251   2.420 1.00 . A A .  84 PRO HG2  1 1 
        7 14462 1 1 104 PRO HG3  H  21.250 -10.823   3.493 1.00 . A A .  84 PRO HG3  1 1 
        7 14463 1 1 104 PRO N    N  19.369 -13.371   4.222 1.00 . A A .  84 PRO N    1 1 
        7 14464 1 1 104 PRO O    O  19.613 -14.568   1.743 1.00 . A A .  84 PRO O    1 1 
        7 14465 1 1 105 GLN C    C  17.336 -13.589  -1.324 1.00 . A A .  85 GLN C    1 1 
        7 14466 1 1 105 GLN CA   C  17.631 -14.492  -0.165 1.00 . A A .  85 GLN CA   1 1 
        7 14467 1 1 105 GLN CB   C  16.553 -15.588  -0.110 1.00 . A A .  85 GLN CB   1 1 
        7 14468 1 1 105 GLN CD   C  15.755 -17.694   0.929 1.00 . A A .  85 GLN CD   1 1 
        7 14469 1 1 105 GLN CG   C  16.762 -16.560   1.058 1.00 . A A .  85 GLN CG   1 1 
        7 14470 1 1 105 GLN H    H  16.935 -12.993   1.177 1.00 . A A .  85 GLN H    1 1 
        7 14471 1 1 105 GLN HA   H  18.606 -14.956  -0.311 1.00 . A A .  85 GLN HA   1 1 
        7 14472 1 1 105 GLN HB2  H  15.574 -15.119  -0.009 1.00 . A A .  85 GLN HB2  1 1 
        7 14473 1 1 105 GLN HB3  H  16.580 -16.152  -1.043 1.00 . A A .  85 GLN HB3  1 1 
        7 14474 1 1 105 GLN HE21 H  14.785 -17.095   2.637 1.00 . A A .  85 GLN HE21 1 1 
        7 14475 1 1 105 GLN HE22 H  14.106 -18.501   1.849 1.00 . A A .  85 GLN HE22 1 1 
        7 14476 1 1 105 GLN HG2  H  17.775 -16.962   1.024 1.00 . A A .  85 GLN HG2  1 1 
        7 14477 1 1 105 GLN HG3  H  16.607 -16.037   2.002 1.00 . A A .  85 GLN HG3  1 1 
        7 14478 1 1 105 GLN N    N  17.673 -13.662   1.010 1.00 . A A .  85 GLN N    1 1 
        7 14479 1 1 105 GLN NE2  N  14.801 -17.770   1.886 1.00 . A A .  85 GLN NE2  1 1 
        7 14480 1 1 105 GLN O    O  16.788 -12.500  -1.157 1.00 . A A .  85 GLN O    1 1 
        7 14481 1 1 105 GLN OE1  O  15.813 -18.489  -0.003 1.00 . A A .  85 GLN OE1  1 1 
        7 14482 1 1 106 ASP C    C  16.118 -13.529  -4.296 1.00 . A A .  86 ASP C    1 1 
        7 14483 1 1 106 ASP CA   C  17.479 -13.226  -3.723 1.00 . A A .  86 ASP CA   1 1 
        7 14484 1 1 106 ASP CB   C  18.525 -13.483  -4.828 1.00 . A A .  86 ASP CB   1 1 
        7 14485 1 1 106 ASP CG   C  19.909 -12.971  -4.448 1.00 . A A .  86 ASP CG   1 1 
        7 14486 1 1 106 ASP H    H  18.121 -14.949  -2.641 1.00 . A A .  86 ASP H    1 1 
        7 14487 1 1 106 ASP HA   H  17.516 -12.175  -3.438 1.00 . A A .  86 ASP HA   1 1 
        7 14488 1 1 106 ASP HB2  H  18.584 -14.554  -5.019 1.00 . A A .  86 ASP HB2  1 1 
        7 14489 1 1 106 ASP HB3  H  18.203 -12.977  -5.739 1.00 . A A .  86 ASP HB3  1 1 
        7 14490 1 1 106 ASP N    N  17.696 -14.037  -2.548 1.00 . A A .  86 ASP N    1 1 
        7 14491 1 1 106 ASP O    O  15.720 -12.920  -5.286 1.00 . A A .  86 ASP O    1 1 
        7 14492 1 1 106 ASP OD1  O  20.002 -12.158  -3.490 1.00 . A A .  86 ASP OD1  1 1 
        7 14493 1 1 106 ASP OD2  O  20.892 -13.388  -5.114 1.00 . A A .  86 ASP OD2  1 1 
        7 14494 1 1 107 ASN C    C  13.042 -13.914  -3.540 1.00 . A A .  87 ASN C    1 1 
        7 14495 1 1 107 ASN CA   C  14.057 -14.799  -4.218 1.00 . A A .  87 ASN CA   1 1 
        7 14496 1 1 107 ASN CB   C  13.654 -16.281  -4.021 1.00 . A A .  87 ASN CB   1 1 
        7 14497 1 1 107 ASN CG   C  13.509 -16.678  -2.557 1.00 . A A .  87 ASN CG   1 1 
        7 14498 1 1 107 ASN H    H  15.719 -14.968  -2.883 1.00 . A A .  87 ASN H    1 1 
        7 14499 1 1 107 ASN HA   H  14.049 -14.578  -5.285 1.00 . A A .  87 ASN HA   1 1 
        7 14500 1 1 107 ASN HB2  H  12.700 -16.448  -4.521 1.00 . A A .  87 ASN HB2  1 1 
        7 14501 1 1 107 ASN HB3  H  14.409 -16.915  -4.485 1.00 . A A .  87 ASN HB3  1 1 
        7 14502 1 1 107 ASN HD21 H  12.361 -18.308  -3.059 1.00 . A A .  87 ASN HD21 1 1 
        7 14503 1 1 107 ASN HD22 H  12.651 -18.100  -1.346 1.00 . A A .  87 ASN HD22 1 1 
        7 14504 1 1 107 ASN N    N  15.366 -14.481  -3.695 1.00 . A A .  87 ASN N    1 1 
        7 14505 1 1 107 ASN ND2  N  12.778 -17.790  -2.299 1.00 . A A .  87 ASN ND2  1 1 
        7 14506 1 1 107 ASN O    O  11.851 -13.980  -3.843 1.00 . A A .  87 ASN O    1 1 
        7 14507 1 1 107 ASN OD1  O  14.034 -16.022  -1.668 1.00 . A A .  87 ASN OD1  1 1 
        7 14508 1 1 108 PHE C    C  13.133 -10.769  -2.137 1.00 . A A .  88 PHE C    1 1 
        7 14509 1 1 108 PHE CA   C  12.615 -12.156  -1.921 1.00 . A A .  88 PHE CA   1 1 
        7 14510 1 1 108 PHE CB   C  12.547 -12.385  -0.399 1.00 . A A .  88 PHE CB   1 1 
        7 14511 1 1 108 PHE CD1  C  12.775 -14.462   0.955 1.00 . A A .  88 PHE CD1  1 1 
        7 14512 1 1 108 PHE CD2  C  11.012 -14.329  -0.629 1.00 . A A .  88 PHE CD2  1 1 
        7 14513 1 1 108 PHE CE1  C  12.365 -15.722   1.303 1.00 . A A .  88 PHE CE1  1 1 
        7 14514 1 1 108 PHE CE2  C  10.603 -15.590  -0.280 1.00 . A A .  88 PHE CE2  1 1 
        7 14515 1 1 108 PHE CG   C  12.102 -13.754  -0.016 1.00 . A A .  88 PHE CG   1 1 
        7 14516 1 1 108 PHE CZ   C  11.279 -16.290   0.685 1.00 . A A .  88 PHE CZ   1 1 
        7 14517 1 1 108 PHE H    H  14.489 -13.048  -2.380 1.00 . A A .  88 PHE H    1 1 
        7 14518 1 1 108 PHE HA   H  11.615 -12.241  -2.346 1.00 . A A .  88 PHE HA   1 1 
        7 14519 1 1 108 PHE HB2  H  13.540 -12.218   0.018 1.00 . A A .  88 PHE HB2  1 1 
        7 14520 1 1 108 PHE HB3  H  11.858 -11.660   0.034 1.00 . A A .  88 PHE HB3  1 1 
        7 14521 1 1 108 PHE HD1  H  13.631 -14.022   1.444 1.00 . A A .  88 PHE HD1  1 1 
        7 14522 1 1 108 PHE HD2  H  10.475 -13.782  -1.390 1.00 . A A .  88 PHE HD2  1 1 
        7 14523 1 1 108 PHE HE1  H  12.898 -16.271   2.066 1.00 . A A .  88 PHE HE1  1 1 
        7 14524 1 1 108 PHE HE2  H   9.746 -16.033  -0.767 1.00 . A A .  88 PHE HE2  1 1 
        7 14525 1 1 108 PHE HZ   H  10.958 -17.284   0.959 1.00 . A A .  88 PHE HZ   1 1 
        7 14526 1 1 108 PHE N    N  13.505 -13.057  -2.604 1.00 . A A .  88 PHE N    1 1 
        7 14527 1 1 108 PHE O    O  14.323 -10.559  -2.364 1.00 . A A .  88 PHE O    1 1 
        7 14528 1 1 109 HIS C    C  13.387  -8.001  -1.026 1.00 . A A .  89 HIS C    1 1 
        7 14529 1 1 109 HIS CA   C  12.608  -8.403  -2.252 1.00 . A A .  89 HIS CA   1 1 
        7 14530 1 1 109 HIS CB   C  11.398  -7.459  -2.404 1.00 . A A .  89 HIS CB   1 1 
        7 14531 1 1 109 HIS CD2  C   9.562  -8.357  -4.002 1.00 . A A .  89 HIS CD2  1 1 
        7 14532 1 1 109 HIS CE1  C  10.316  -7.360  -5.805 1.00 . A A .  89 HIS CE1  1 1 
        7 14533 1 1 109 HIS CG   C  10.678  -7.632  -3.712 1.00 . A A .  89 HIS CG   1 1 
        7 14534 1 1 109 HIS H    H  11.251 -10.003  -1.907 1.00 . A A .  89 HIS H    1 1 
        7 14535 1 1 109 HIS HA   H  13.247  -8.316  -3.131 1.00 . A A .  89 HIS HA   1 1 
        7 14536 1 1 109 HIS HB2  H  10.698  -7.660  -1.593 1.00 . A A .  89 HIS HB2  1 1 
        7 14537 1 1 109 HIS HB3  H  11.743  -6.428  -2.325 1.00 . A A .  89 HIS HB3  1 1 
        7 14538 1 1 109 HIS HD1  H  11.963  -6.401  -4.932 1.00 . A A .  89 HIS HD1  1 1 
        7 14539 1 1 109 HIS HD2  H   8.976  -8.952  -3.317 1.00 . A A .  89 HIS HD2  1 1 
        7 14540 1 1 109 HIS HE1  H  10.400  -7.040  -6.833 1.00 . A A .  89 HIS HE1  1 1 
        7 14541 1 1 109 HIS N    N  12.220  -9.777  -2.077 1.00 . A A .  89 HIS N    1 1 
        7 14542 1 1 109 HIS ND1  N  11.155  -7.001  -4.851 1.00 . A A .  89 HIS ND1  1 1 
        7 14543 1 1 109 HIS NE2  N   9.335  -8.178  -5.347 1.00 . A A .  89 HIS NE2  1 1 
        7 14544 1 1 109 HIS O    O  13.194  -8.551   0.060 1.00 . A A .  89 HIS O    1 1 
        7 14545 1 1 110 PRO C    C  14.320  -6.030   1.085 1.00 . A A .  90 PRO C    1 1 
        7 14546 1 1 110 PRO CA   C  15.099  -6.562  -0.080 1.00 . A A .  90 PRO CA   1 1 
        7 14547 1 1 110 PRO CB   C  15.971  -5.458  -0.695 1.00 . A A .  90 PRO CB   1 1 
        7 14548 1 1 110 PRO CD   C  14.533  -6.315  -2.434 1.00 . A A .  90 PRO CD   1 1 
        7 14549 1 1 110 PRO CG   C  15.228  -5.043  -1.961 1.00 . A A .  90 PRO CG   1 1 
        7 14550 1 1 110 PRO HA   H  15.738  -7.378   0.257 1.00 . A A .  90 PRO HA   1 1 
        7 14551 1 1 110 PRO HB2  H  16.064  -4.615  -0.010 1.00 . A A .  90 PRO HB2  1 1 
        7 14552 1 1 110 PRO HB3  H  16.956  -5.851  -0.947 1.00 . A A .  90 PRO HB3  1 1 
        7 14553 1 1 110 PRO HD2  H  13.600  -6.073  -2.944 1.00 . A A .  90 PRO HD2  1 1 
        7 14554 1 1 110 PRO HD3  H  15.184  -6.899  -3.084 1.00 . A A .  90 PRO HD3  1 1 
        7 14555 1 1 110 PRO HG2  H  14.491  -4.273  -1.731 1.00 . A A .  90 PRO HG2  1 1 
        7 14556 1 1 110 PRO HG3  H  15.927  -4.683  -2.717 1.00 . A A .  90 PRO HG3  1 1 
        7 14557 1 1 110 PRO N    N  14.262  -7.030  -1.180 1.00 . A A .  90 PRO N    1 1 
        7 14558 1 1 110 PRO O    O  14.799  -6.057   2.216 1.00 . A A .  90 PRO O    1 1 
        7 14559 1 1 111 LYS C    C  11.947  -6.140   2.854 1.00 . A A .  91 LYS C    1 1 
        7 14560 1 1 111 LYS CA   C  12.280  -5.011   1.916 1.00 . A A .  91 LYS CA   1 1 
        7 14561 1 1 111 LYS CB   C  10.956  -4.386   1.431 1.00 . A A .  91 LYS CB   1 1 
        7 14562 1 1 111 LYS CD   C   9.857  -2.464   0.177 1.00 . A A .  91 LYS CD   1 1 
        7 14563 1 1 111 LYS CE   C  10.069  -1.158  -0.590 1.00 . A A .  91 LYS CE   1 1 
        7 14564 1 1 111 LYS CG   C  11.172  -3.082   0.658 1.00 . A A .  91 LYS CG   1 1 
        7 14565 1 1 111 LYS H    H  12.732  -5.520  -0.106 1.00 . A A .  91 LYS H    1 1 
        7 14566 1 1 111 LYS HA   H  12.851  -4.257   2.458 1.00 . A A .  91 LYS HA   1 1 
        7 14567 1 1 111 LYS HB2  H  10.451  -5.099   0.779 1.00 . A A .  91 LYS HB2  1 1 
        7 14568 1 1 111 LYS HB3  H  10.322  -4.185   2.295 1.00 . A A .  91 LYS HB3  1 1 
        7 14569 1 1 111 LYS HD2  H   9.347  -3.177  -0.472 1.00 . A A .  91 LYS HD2  1 1 
        7 14570 1 1 111 LYS HD3  H   9.227  -2.262   1.044 1.00 . A A .  91 LYS HD3  1 1 
        7 14571 1 1 111 LYS HE2  H  10.561  -0.435   0.061 1.00 . A A .  91 LYS HE2  1 1 
        7 14572 1 1 111 LYS HE3  H  10.700  -1.348  -1.458 1.00 . A A .  91 LYS HE3  1 1 
        7 14573 1 1 111 LYS HG2  H  11.675  -2.368   1.310 1.00 . A A .  91 LYS HG2  1 1 
        7 14574 1 1 111 LYS HG3  H  11.806  -3.282  -0.205 1.00 . A A .  91 LYS HG3  1 1 
        7 14575 1 1 111 LYS HZ1  H   8.927   0.254  -1.542 1.00 . A A .  91 LYS HZ1  1 1 
        7 14576 1 1 111 LYS HZ2  H   8.188  -0.426  -0.234 1.00 . A A .  91 LYS HZ2  1 1 
        7 14577 1 1 111 LYS HZ3  H   8.315  -1.274  -1.643 1.00 . A A .  91 LYS HZ3  1 1 
        7 14578 1 1 111 LYS N    N  13.089  -5.531   0.839 1.00 . A A .  91 LYS N    1 1 
        7 14579 1 1 111 LYS NZ   N   8.772  -0.608  -1.037 1.00 . A A .  91 LYS NZ   1 1 
        7 14580 1 1 111 LYS O    O  11.954  -5.973   4.072 1.00 . A A .  91 LYS O    1 1 
        7 14581 1 1 112 ARG C    C  12.527  -8.932   3.849 1.00 . A A .  92 ARG C    1 1 
        7 14582 1 1 112 ARG CA   C  11.311  -8.478   3.100 1.00 . A A .  92 ARG CA   1 1 
        7 14583 1 1 112 ARG CB   C  10.787  -9.669   2.278 1.00 . A A .  92 ARG CB   1 1 
        7 14584 1 1 112 ARG CD   C   8.949 -10.473   0.713 1.00 . A A .  92 ARG CD   1 1 
        7 14585 1 1 112 ARG CG   C   9.372  -9.439   1.761 1.00 . A A .  92 ARG CG   1 1 
        7 14586 1 1 112 ARG CZ   C   7.052  -9.304  -0.403 1.00 . A A .  92 ARG CZ   1 1 
        7 14587 1 1 112 ARG H    H  11.654  -7.417   1.283 1.00 . A A .  92 ARG H    1 1 
        7 14588 1 1 112 ARG HA   H  10.546  -8.187   3.820 1.00 . A A .  92 ARG HA   1 1 
        7 14589 1 1 112 ARG HB2  H  11.449  -9.826   1.427 1.00 . A A .  92 ARG HB2  1 1 
        7 14590 1 1 112 ARG HB3  H  10.794 -10.562   2.903 1.00 . A A .  92 ARG HB3  1 1 
        7 14591 1 1 112 ARG HD2  H   9.520 -10.321  -0.202 1.00 . A A .  92 ARG HD2  1 1 
        7 14592 1 1 112 ARG HD3  H   9.129 -11.478   1.096 1.00 . A A .  92 ARG HD3  1 1 
        7 14593 1 1 112 ARG HE   H   6.821 -10.919   0.860 1.00 . A A .  92 ARG HE   1 1 
        7 14594 1 1 112 ARG HG2  H   8.678  -9.481   2.600 1.00 . A A .  92 ARG HG2  1 1 
        7 14595 1 1 112 ARG HG3  H   9.323  -8.447   1.311 1.00 . A A .  92 ARG HG3  1 1 
        7 14596 1 1 112 ARG HH11 H   8.927  -8.541  -0.800 1.00 . A A .  92 ARG HH11 1 1 
        7 14597 1 1 112 ARG HH12 H   7.606  -7.714  -1.594 1.00 . A A .  92 ARG HH12 1 1 
        7 14598 1 1 112 ARG HH21 H   5.059  -9.805  -0.217 1.00 . A A .  92 ARG HH21 1 1 
        7 14599 1 1 112 ARG HH22 H   5.386  -8.439  -1.260 1.00 . A A .  92 ARG HH22 1 1 
        7 14600 1 1 112 ARG N    N  11.646  -7.329   2.290 1.00 . A A .  92 ARG N    1 1 
        7 14601 1 1 112 ARG NE   N   7.491 -10.297   0.430 1.00 . A A .  92 ARG NE   1 1 
        7 14602 1 1 112 ARG NH1  N   7.939  -8.446  -0.983 1.00 . A A .  92 ARG NH1  1 1 
        7 14603 1 1 112 ARG NH2  N   5.717  -9.171  -0.648 1.00 . A A .  92 ARG NH2  1 1 
        7 14604 1 1 112 ARG O    O  12.437  -9.343   5.003 1.00 . A A .  92 ARG O    1 1 
        7 14605 1 1 113 ASN C    C  15.193  -8.422   5.027 1.00 . A A .  93 ASN C    1 1 
        7 14606 1 1 113 ASN CA   C  14.926  -9.310   3.838 1.00 . A A .  93 ASN CA   1 1 
        7 14607 1 1 113 ASN CB   C  16.147  -9.249   2.900 1.00 . A A .  93 ASN CB   1 1 
        7 14608 1 1 113 ASN CG   C  16.096 -10.334   1.828 1.00 . A A .  93 ASN CG   1 1 
        7 14609 1 1 113 ASN H    H  13.731  -8.532   2.249 1.00 . A A .  93 ASN H    1 1 
        7 14610 1 1 113 ASN HA   H  14.799 -10.335   4.185 1.00 . A A .  93 ASN HA   1 1 
        7 14611 1 1 113 ASN HB2  H  16.168  -8.274   2.413 1.00 . A A .  93 ASN HB2  1 1 
        7 14612 1 1 113 ASN HB3  H  17.055  -9.373   3.489 1.00 . A A .  93 ASN HB3  1 1 
        7 14613 1 1 113 ASN HD21 H  17.335  -9.253   0.593 1.00 . A A .  93 ASN HD21 1 1 
        7 14614 1 1 113 ASN HD22 H  16.808 -10.794  -0.045 1.00 . A A .  93 ASN HD22 1 1 
        7 14615 1 1 113 ASN N    N  13.702  -8.878   3.197 1.00 . A A .  93 ASN N    1 1 
        7 14616 1 1 113 ASN ND2  N  16.807 -10.108   0.696 1.00 . A A .  93 ASN ND2  1 1 
        7 14617 1 1 113 ASN O    O  15.630  -8.891   6.077 1.00 . A A .  93 ASN O    1 1 
        7 14618 1 1 113 ASN OD1  O  15.441 -11.359   1.995 1.00 . A A .  93 ASN OD1  1 1 
        7 14619 1 1 114 GLN C    C  14.156  -6.452   7.043 1.00 . A A .  94 GLN C    1 1 
        7 14620 1 1 114 GLN CA   C  15.164  -6.180   5.971 1.00 . A A .  94 GLN CA   1 1 
        7 14621 1 1 114 GLN CB   C  15.017  -4.704   5.553 1.00 . A A .  94 GLN CB   1 1 
        7 14622 1 1 114 GLN CD   C  17.447  -4.225   5.382 1.00 . A A .  94 GLN CD   1 1 
        7 14623 1 1 114 GLN CG   C  16.134  -4.242   4.611 1.00 . A A .  94 GLN CG   1 1 
        7 14624 1 1 114 GLN H    H  14.577  -6.757   4.002 1.00 . A A .  94 GLN H    1 1 
        7 14625 1 1 114 GLN HA   H  16.165  -6.341   6.371 1.00 . A A .  94 GLN HA   1 1 
        7 14626 1 1 114 GLN HB2  H  14.060  -4.579   5.046 1.00 . A A .  94 GLN HB2  1 1 
        7 14627 1 1 114 GLN HB3  H  15.028  -4.081   6.447 1.00 . A A .  94 GLN HB3  1 1 
        7 14628 1 1 114 GLN HE21 H  18.311  -5.539   4.057 1.00 . A A .  94 GLN HE21 1 1 
        7 14629 1 1 114 GLN HE22 H  19.345  -5.018   5.369 1.00 . A A .  94 GLN HE22 1 1 
        7 14630 1 1 114 GLN HG2  H  16.212  -4.930   3.769 1.00 . A A .  94 GLN HG2  1 1 
        7 14631 1 1 114 GLN HG3  H  15.911  -3.240   4.245 1.00 . A A .  94 GLN HG3  1 1 
        7 14632 1 1 114 GLN N    N  14.935  -7.102   4.882 1.00 . A A .  94 GLN N    1 1 
        7 14633 1 1 114 GLN NE2  N  18.454  -4.992   4.895 1.00 . A A .  94 GLN NE2  1 1 
        7 14634 1 1 114 GLN O    O  14.463  -6.403   8.229 1.00 . A A .  94 GLN O    1 1 
        7 14635 1 1 114 GLN OE1  O  17.576  -3.547   6.397 1.00 . A A .  94 GLN OE1  1 1 
        7 14636 1 1 115 ALA C    C  12.188  -8.218   8.397 1.00 . A A .  95 ALA C    1 1 
        7 14637 1 1 115 ALA CA   C  11.846  -7.007   7.568 1.00 . A A .  95 ALA CA   1 1 
        7 14638 1 1 115 ALA CB   C  10.503  -7.267   6.870 1.00 . A A .  95 ALA CB   1 1 
        7 14639 1 1 115 ALA H    H  12.716  -6.780   5.637 1.00 . A A .  95 ALA H    1 1 
        7 14640 1 1 115 ALA HA   H  11.740  -6.147   8.229 1.00 . A A .  95 ALA HA   1 1 
        7 14641 1 1 115 ALA HB1  H  10.235  -6.402   6.263 1.00 . A A .  95 ALA HB1  1 1 
        7 14642 1 1 115 ALA HB2  H  10.589  -8.146   6.231 1.00 . A A .  95 ALA HB2  1 1 
        7 14643 1 1 115 ALA HB3  H   9.730  -7.438   7.620 1.00 . A A .  95 ALA HB3  1 1 
        7 14644 1 1 115 ALA N    N  12.911  -6.744   6.627 1.00 . A A .  95 ALA N    1 1 
        7 14645 1 1 115 ALA O    O  11.980  -8.226   9.610 1.00 . A A .  95 ALA O    1 1 
        7 14646 1 1 116 ARG C    C  14.191 -10.163   9.448 1.00 . A A .  96 ARG C    1 1 
        7 14647 1 1 116 ARG CA   C  13.078 -10.479   8.483 1.00 . A A .  96 ARG CA   1 1 
        7 14648 1 1 116 ARG CB   C  13.549 -11.631   7.573 1.00 . A A .  96 ARG CB   1 1 
        7 14649 1 1 116 ARG CD   C  12.851 -13.464   5.951 1.00 . A A .  96 ARG CD   1 1 
        7 14650 1 1 116 ARG CG   C  12.409 -12.236   6.754 1.00 . A A .  96 ARG CG   1 1 
        7 14651 1 1 116 ARG CZ   C  11.327 -13.535   3.992 1.00 . A A .  96 ARG CZ   1 1 
        7 14652 1 1 116 ARG H    H  12.865  -9.237   6.756 1.00 . A A .  96 ARG H    1 1 
        7 14653 1 1 116 ARG HA   H  12.210 -10.816   9.050 1.00 . A A .  96 ARG HA   1 1 
        7 14654 1 1 116 ARG HB2  H  14.305 -11.247   6.888 1.00 . A A .  96 ARG HB2  1 1 
        7 14655 1 1 116 ARG HB3  H  13.994 -12.411   8.190 1.00 . A A .  96 ARG HB3  1 1 
        7 14656 1 1 116 ARG HD2  H  13.619 -13.177   5.233 1.00 . A A .  96 ARG HD2  1 1 
        7 14657 1 1 116 ARG HD3  H  13.247 -14.221   6.628 1.00 . A A .  96 ARG HD3  1 1 
        7 14658 1 1 116 ARG HE   H  11.101 -14.730   5.658 1.00 . A A .  96 ARG HE   1 1 
        7 14659 1 1 116 ARG HG2  H  11.603 -12.525   7.428 1.00 . A A .  96 ARG HG2  1 1 
        7 14660 1 1 116 ARG HG3  H  12.037 -11.481   6.061 1.00 . A A .  96 ARG HG3  1 1 
        7 14661 1 1 116 ARG HH11 H  12.939 -12.257   3.844 1.00 . A A .  96 ARG HH11 1 1 
        7 14662 1 1 116 ARG HH12 H  11.864 -12.257   2.464 1.00 . A A .  96 ARG HH12 1 1 
        7 14663 1 1 116 ARG HH21 H   9.633 -14.701   3.819 1.00 . A A .  96 ARG HH21 1 1 
        7 14664 1 1 116 ARG HH22 H   9.961 -13.663   2.450 1.00 . A A .  96 ARG HH22 1 1 
        7 14665 1 1 116 ARG N    N  12.718  -9.279   7.755 1.00 . A A .  96 ARG N    1 1 
        7 14666 1 1 116 ARG NE   N  11.661 -14.008   5.229 1.00 . A A .  96 ARG NE   1 1 
        7 14667 1 1 116 ARG NH1  N  12.111 -12.603   3.381 1.00 . A A .  96 ARG NH1  1 1 
        7 14668 1 1 116 ARG NH2  N  10.211 -14.007   3.366 1.00 . A A .  96 ARG NH2  1 1 
        7 14669 1 1 116 ARG O    O  14.205 -10.657  10.573 1.00 . A A .  96 ARG O    1 1 
        7 14670 1 1 117 GLN C    C  15.750  -8.212  11.071 1.00 . A A .  97 GLN C    1 1 
        7 14671 1 1 117 GLN CA   C  16.272  -8.973   9.879 1.00 . A A .  97 GLN CA   1 1 
        7 14672 1 1 117 GLN CB   C  17.332  -8.106   9.170 1.00 . A A .  97 GLN CB   1 1 
        7 14673 1 1 117 GLN CD   C  19.590  -7.068   9.221 1.00 . A A .  97 GLN CD   1 1 
        7 14674 1 1 117 GLN CG   C  18.569  -7.845  10.042 1.00 . A A .  97 GLN CG   1 1 
        7 14675 1 1 117 GLN H    H  15.110  -8.936   8.089 1.00 . A A .  97 GLN H    1 1 
        7 14676 1 1 117 GLN HA   H  16.746  -9.890  10.229 1.00 . A A .  97 GLN HA   1 1 
        7 14677 1 1 117 GLN HB2  H  17.648  -8.618   8.261 1.00 . A A .  97 GLN HB2  1 1 
        7 14678 1 1 117 GLN HB3  H  16.882  -7.151   8.899 1.00 . A A .  97 GLN HB3  1 1 
        7 14679 1 1 117 GLN HE21 H  20.823  -6.869  10.854 1.00 . A A .  97 GLN HE21 1 1 
        7 14680 1 1 117 GLN HE22 H  21.417  -6.138   9.379 1.00 . A A .  97 GLN HE22 1 1 
        7 14681 1 1 117 GLN HG2  H  18.283  -7.262  10.918 1.00 . A A .  97 GLN HG2  1 1 
        7 14682 1 1 117 GLN HG3  H  19.001  -8.794  10.360 1.00 . A A .  97 GLN HG3  1 1 
        7 14683 1 1 117 GLN N    N  15.161  -9.324   9.020 1.00 . A A .  97 GLN N    1 1 
        7 14684 1 1 117 GLN NE2  N  20.705  -6.657   9.873 1.00 . A A .  97 GLN NE2  1 1 
        7 14685 1 1 117 GLN O    O  16.228  -8.395  12.190 1.00 . A A .  97 GLN O    1 1 
        7 14686 1 1 117 GLN OE1  O  19.405  -6.833   8.030 1.00 . A A .  97 GLN OE1  1 1 
        7 14687 1 1 118 LYS C    C  13.550  -7.458  12.940 1.00 . A A .  98 LYS C    1 1 
        7 14688 1 1 118 LYS CA   C  14.195  -6.541  11.936 1.00 . A A .  98 LYS CA   1 1 
        7 14689 1 1 118 LYS CB   C  13.138  -5.520  11.473 1.00 . A A .  98 LYS CB   1 1 
        7 14690 1 1 118 LYS CD   C  12.691  -3.410  10.111 1.00 . A A .  98 LYS CD   1 1 
        7 14691 1 1 118 LYS CE   C  11.904  -2.647  11.178 1.00 . A A .  98 LYS CE   1 1 
        7 14692 1 1 118 LYS CG   C  13.751  -4.342  10.710 1.00 . A A .  98 LYS CG   1 1 
        7 14693 1 1 118 LYS H    H  14.396  -7.200   9.916 1.00 . A A .  98 LYS H    1 1 
        7 14694 1 1 118 LYS HA   H  15.005  -6.002  12.428 1.00 . A A .  98 LYS HA   1 1 
        7 14695 1 1 118 LYS HB2  H  12.419  -6.024  10.827 1.00 . A A .  98 LYS HB2  1 1 
        7 14696 1 1 118 LYS HB3  H  12.617  -5.135  12.350 1.00 . A A .  98 LYS HB3  1 1 
        7 14697 1 1 118 LYS HD2  H  13.188  -2.689   9.462 1.00 . A A .  98 LYS HD2  1 1 
        7 14698 1 1 118 LYS HD3  H  11.997  -4.002   9.515 1.00 . A A .  98 LYS HD3  1 1 
        7 14699 1 1 118 LYS HE2  H  11.355  -3.357  11.797 1.00 . A A .  98 LYS HE2  1 1 
        7 14700 1 1 118 LYS HE3  H  12.598  -2.085  11.803 1.00 . A A .  98 LYS HE3  1 1 
        7 14701 1 1 118 LYS HG2  H  14.372  -3.767  11.397 1.00 . A A .  98 LYS HG2  1 1 
        7 14702 1 1 118 LYS HG3  H  14.378  -4.728   9.906 1.00 . A A .  98 LYS HG3  1 1 
        7 14703 1 1 118 LYS HZ1  H  10.439  -1.215  11.257 1.00 . A A .  98 LYS HZ1  1 1 
        7 14704 1 1 118 LYS HZ2  H  10.306  -2.231   9.964 1.00 . A A .  98 LYS HZ2  1 1 
        7 14705 1 1 118 LYS HZ3  H  11.459  -1.051   9.971 1.00 . A A .  98 LYS HZ3  1 1 
        7 14706 1 1 118 LYS N    N  14.755  -7.322  10.852 1.00 . A A .  98 LYS N    1 1 
        7 14707 1 1 118 LYS NZ   N  10.952  -1.712  10.542 1.00 . A A .  98 LYS NZ   1 1 
        7 14708 1 1 118 LYS O    O  13.646  -7.227  14.142 1.00 . A A .  98 LYS O    1 1 
        7 14709 1 1 119 LEU C    C  13.248 -10.123  14.235 1.00 . A A .  99 LEU C    1 1 
        7 14710 1 1 119 LEU CA   C  12.214  -9.448  13.376 1.00 . A A .  99 LEU CA   1 1 
        7 14711 1 1 119 LEU CB   C  11.406 -10.554  12.665 1.00 . A A .  99 LEU CB   1 1 
        7 14712 1 1 119 LEU CD1  C   9.486 -11.114  11.108 1.00 . A A .  99 LEU CD1  1 1 
        7 14713 1 1 119 LEU CD2  C   9.122  -9.511  13.040 1.00 . A A .  99 LEU CD2  1 1 
        7 14714 1 1 119 LEU CG   C  10.125 -10.032  11.996 1.00 . A A .  99 LEU CG   1 1 
        7 14715 1 1 119 LEU H    H  12.815  -8.683  11.471 1.00 . A A .  99 LEU H    1 1 
        7 14716 1 1 119 LEU HA   H  11.540  -8.884  14.020 1.00 . A A .  99 LEU HA   1 1 
        7 14717 1 1 119 LEU HB2  H  12.037 -11.006  11.899 1.00 . A A .  99 LEU HB2  1 1 
        7 14718 1 1 119 LEU HB3  H  11.137 -11.318  13.394 1.00 . A A .  99 LEU HB3  1 1 
        7 14719 1 1 119 LEU HD11 H   8.581 -10.719  10.647 1.00 . A A .  99 LEU HD11 1 1 
        7 14720 1 1 119 LEU HD12 H  10.191 -11.408  10.330 1.00 . A A .  99 LEU HD12 1 1 
        7 14721 1 1 119 LEU HD13 H   9.234 -11.982  11.717 1.00 . A A .  99 LEU HD13 1 1 
        7 14722 1 1 119 LEU HD21 H   9.599  -8.748  13.654 1.00 . A A .  99 LEU HD21 1 1 
        7 14723 1 1 119 LEU HD22 H   8.259  -9.081  12.532 1.00 . A A .  99 LEU HD22 1 1 
        7 14724 1 1 119 LEU HD23 H   8.796 -10.336  13.674 1.00 . A A .  99 LEU HD23 1 1 
        7 14725 1 1 119 LEU HG   H  10.401  -9.196  11.354 1.00 . A A .  99 LEU HG   1 1 
        7 14726 1 1 119 LEU N    N  12.869  -8.526  12.468 1.00 . A A .  99 LEU N    1 1 
        7 14727 1 1 119 LEU O    O  13.027 -10.346  15.424 1.00 . A A .  99 LEU O    1 1 
        7 14728 1 1 120 SER C    C  16.121 -10.140  15.307 1.00 . A A . 100 SER C    1 1 
        7 14729 1 1 120 SER CA   C  15.452 -11.134  14.397 1.00 . A A . 100 SER CA   1 1 
        7 14730 1 1 120 SER CB   C  16.544 -11.747  13.502 1.00 . A A . 100 SER CB   1 1 
        7 14731 1 1 120 SER H    H  14.555 -10.258  12.669 1.00 . A A . 100 SER H    1 1 
        7 14732 1 1 120 SER HA   H  15.005 -11.924  15.002 1.00 . A A . 100 SER HA   1 1 
        7 14733 1 1 120 SER HB2  H  16.965 -10.968  12.865 1.00 . A A . 100 SER HB2  1 1 
        7 14734 1 1 120 SER HB3  H  17.331 -12.166  14.128 1.00 . A A . 100 SER HB3  1 1 
        7 14735 1 1 120 SER HG   H  15.124 -13.012  13.010 1.00 . A A . 100 SER HG   1 1 
        7 14736 1 1 120 SER N    N  14.410 -10.467  13.646 1.00 . A A . 100 SER N    1 1 
        7 14737 1 1 120 SER O    O  16.862 -10.521  16.211 1.00 . A A . 100 SER O    1 1 
        7 14738 1 1 120 SER OG   O  15.995 -12.775  12.684 1.00 . A A . 100 SER OG   1 1 
        7 14739 1 1 121 SER C    C  15.588  -7.536  17.078 1.00 . A A . 101 SER C    1 1 
        7 14740 1 1 121 SER CA   C  16.492  -7.819  15.911 1.00 . A A . 101 SER CA   1 1 
        7 14741 1 1 121 SER CB   C  16.728  -6.491  15.166 1.00 . A A . 101 SER CB   1 1 
        7 14742 1 1 121 SER H    H  15.255  -8.557  14.339 1.00 . A A . 101 SER H    1 1 
        7 14743 1 1 121 SER HA   H  17.445  -8.194  16.282 1.00 . A A . 101 SER HA   1 1 
        7 14744 1 1 121 SER HB2  H  15.775  -6.107  14.802 1.00 . A A . 101 SER HB2  1 1 
        7 14745 1 1 121 SER HB3  H  17.171  -5.767  15.850 1.00 . A A . 101 SER HB3  1 1 
        7 14746 1 1 121 SER HG   H  17.140  -7.166  13.368 1.00 . A A . 101 SER HG   1 1 
        7 14747 1 1 121 SER N    N  15.876  -8.831  15.087 1.00 . A A . 101 SER N    1 1 
        7 14748 1 1 121 SER O    O  15.928  -6.742  17.953 1.00 . A A . 101 SER O    1 1 
        7 14749 1 1 121 SER OG   O  17.605  -6.696  14.064 1.00 . A A . 101 SER OG   1 1 
        7 14750 1 1 122 LEU C    C  13.947  -8.795  19.365 1.00 . A A . 102 LEU C    1 1 
        7 14751 1 1 122 LEU CA   C  13.488  -7.956  18.210 1.00 . A A . 102 LEU CA   1 1 
        7 14752 1 1 122 LEU CB   C  12.028  -8.325  17.885 1.00 . A A . 102 LEU CB   1 1 
        7 14753 1 1 122 LEU CD1  C  10.032  -7.927  16.365 1.00 . A A . 102 LEU CD1  1 1 
        7 14754 1 1 122 LEU CD2  C  11.352  -5.955  17.259 1.00 . A A . 102 LEU CD2  1 1 
        7 14755 1 1 122 LEU CG   C  11.416  -7.422  16.798 1.00 . A A . 102 LEU CG   1 1 
        7 14756 1 1 122 LEU H    H  14.148  -8.820  16.376 1.00 . A A . 102 LEU H    1 1 
        7 14757 1 1 122 LEU HA   H  13.532  -6.905  18.497 1.00 . A A . 102 LEU HA   1 1 
        7 14758 1 1 122 LEU HB2  H  11.998  -9.358  17.538 1.00 . A A . 102 LEU HB2  1 1 
        7 14759 1 1 122 LEU HB3  H  11.431  -8.240  18.793 1.00 . A A . 102 LEU HB3  1 1 
        7 14760 1 1 122 LEU HD11 H  10.108  -8.966  16.044 1.00 . A A . 102 LEU HD11 1 1 
        7 14761 1 1 122 LEU HD12 H   9.666  -7.317  15.538 1.00 . A A . 102 LEU HD12 1 1 
        7 14762 1 1 122 LEU HD13 H   9.340  -7.854  17.203 1.00 . A A . 102 LEU HD13 1 1 
        7 14763 1 1 122 LEU HD21 H  12.346  -5.625  17.560 1.00 . A A . 102 LEU HD21 1 1 
        7 14764 1 1 122 LEU HD22 H  10.995  -5.332  16.439 1.00 . A A . 102 LEU HD22 1 1 
        7 14765 1 1 122 LEU HD23 H  10.669  -5.869  18.104 1.00 . A A . 102 LEU HD23 1 1 
        7 14766 1 1 122 LEU HG   H  12.070  -7.466  15.927 1.00 . A A . 102 LEU HG   1 1 
        7 14767 1 1 122 LEU N    N  14.399  -8.180  17.116 1.00 . A A . 102 LEU N    1 1 
        7 14768 1 1 122 LEU O    O  14.464  -9.896  19.191 1.00 . A A . 102 LEU O    1 1 
        7 14769 1 1 123 GLY C    C  13.095  -8.866  22.826 1.00 . A A . 103 GLY C    1 1 
        7 14770 1 1 123 GLY CA   C  14.169  -8.976  21.778 1.00 . A A . 103 GLY CA   1 1 
        7 14771 1 1 123 GLY H    H  13.290  -7.377  20.680 1.00 . A A . 103 GLY H    1 1 
        7 14772 1 1 123 GLY HA2  H  14.339 -10.026  21.539 1.00 . A A . 103 GLY HA2  1 1 
        7 14773 1 1 123 GLY HA3  H  15.092  -8.534  22.153 1.00 . A A . 103 GLY HA3  1 1 
        7 14774 1 1 123 GLY N    N  13.745  -8.274  20.590 1.00 . A A . 103 GLY N    1 1 
        7 14775 1 1 123 GLY O    O  12.621  -9.871  23.356 1.00 . A A . 103 GLY O    1 1 
        7 14776 1 1 124 PRO C    C  10.375  -8.051  23.902 1.00 . A A . 104 PRO C    1 1 
        7 14777 1 1 124 PRO CA   C  11.696  -7.372  24.156 1.00 . A A . 104 PRO CA   1 1 
        7 14778 1 1 124 PRO CB   C  11.523  -5.847  24.133 1.00 . A A . 104 PRO CB   1 1 
        7 14779 1 1 124 PRO CD   C  13.309  -6.392  22.622 1.00 . A A . 104 PRO CD   1 1 
        7 14780 1 1 124 PRO CG   C  12.861  -5.334  23.622 1.00 . A A . 104 PRO CG   1 1 
        7 14781 1 1 124 PRO HA   H  12.071  -7.674  25.134 1.00 . A A . 104 PRO HA   1 1 
        7 14782 1 1 124 PRO HB2  H  10.715  -5.558  23.461 1.00 . A A . 104 PRO HB2  1 1 
        7 14783 1 1 124 PRO HB3  H  11.332  -5.472  25.138 1.00 . A A . 104 PRO HB3  1 1 
        7 14784 1 1 124 PRO HD2  H  12.927  -6.173  21.625 1.00 . A A . 104 PRO HD2  1 1 
        7 14785 1 1 124 PRO HD3  H  14.397  -6.463  22.605 1.00 . A A . 104 PRO HD3  1 1 
        7 14786 1 1 124 PRO HG2  H  12.732  -4.373  23.123 1.00 . A A . 104 PRO HG2  1 1 
        7 14787 1 1 124 PRO HG3  H  13.578  -5.244  24.438 1.00 . A A . 104 PRO HG3  1 1 
        7 14788 1 1 124 PRO N    N  12.722  -7.637  23.148 1.00 . A A . 104 PRO N    1 1 
        7 14789 1 1 124 PRO O    O  10.106  -8.515  22.791 1.00 . A A . 104 PRO O    1 1 
        7 14790 1 1 125 PRO C    C   7.314  -8.184  23.801 1.00 . A A . 105 PRO C    1 1 
        7 14791 1 1 125 PRO CA   C   8.212  -8.750  24.857 1.00 . A A . 105 PRO CA   1 1 
        7 14792 1 1 125 PRO CB   C   7.591  -8.516  26.236 1.00 . A A . 105 PRO CB   1 1 
        7 14793 1 1 125 PRO CD   C   9.801  -7.549  26.252 1.00 . A A . 105 PRO CD   1 1 
        7 14794 1 1 125 PRO CG   C   8.776  -8.234  27.144 1.00 . A A . 105 PRO CG   1 1 
        7 14795 1 1 125 PRO HA   H   8.335  -9.821  24.692 1.00 . A A . 105 PRO HA   1 1 
        7 14796 1 1 125 PRO HB2  H   6.912  -7.664  26.212 1.00 . A A . 105 PRO HB2  1 1 
        7 14797 1 1 125 PRO HB3  H   7.064  -9.410  26.569 1.00 . A A . 105 PRO HB3  1 1 
        7 14798 1 1 125 PRO HD2  H   9.658  -6.469  26.253 1.00 . A A . 105 PRO HD2  1 1 
        7 14799 1 1 125 PRO HD3  H  10.812  -7.800  26.573 1.00 . A A . 105 PRO HD3  1 1 
        7 14800 1 1 125 PRO HG2  H   8.478  -7.568  27.955 1.00 . A A . 105 PRO HG2  1 1 
        7 14801 1 1 125 PRO HG3  H   9.178  -9.162  27.548 1.00 . A A . 105 PRO HG3  1 1 
        7 14802 1 1 125 PRO N    N   9.532  -8.111  24.923 1.00 . A A . 105 PRO N    1 1 
        7 14803 1 1 125 PRO O    O   6.211  -8.676  23.589 1.00 . A A . 105 PRO O    1 1 
        7 14804 1 1 126 ARG C    C   6.759  -7.540  21.018 1.00 . A A . 106 ARG C    1 1 
        7 14805 1 1 126 ARG CA   C   6.987  -6.504  22.081 1.00 . A A . 106 ARG CA   1 1 
        7 14806 1 1 126 ARG CB   C   7.699  -5.306  21.425 1.00 . A A . 106 ARG CB   1 1 
        7 14807 1 1 126 ARG CD   C   8.632  -2.961  21.770 1.00 . A A . 106 ARG CD   1 1 
        7 14808 1 1 126 ARG CG   C   7.837  -4.122  22.379 1.00 . A A . 106 ARG CG   1 1 
        7 14809 1 1 126 ARG CZ   C   8.412  -1.459  19.807 1.00 . A A . 106 ARG CZ   1 1 
        7 14810 1 1 126 ARG H    H   8.673  -6.729  23.362 1.00 . A A . 106 ARG H    1 1 
        7 14811 1 1 126 ARG HA   H   6.028  -6.180  22.485 1.00 . A A . 106 ARG HA   1 1 
        7 14812 1 1 126 ARG HB2  H   8.691  -5.617  21.100 1.00 . A A . 106 ARG HB2  1 1 
        7 14813 1 1 126 ARG HB3  H   7.123  -4.989  20.555 1.00 . A A . 106 ARG HB3  1 1 
        7 14814 1 1 126 ARG HD2  H   8.770  -2.179  22.516 1.00 . A A . 106 ARG HD2  1 1 
        7 14815 1 1 126 ARG HD3  H   9.603  -3.321  21.431 1.00 . A A . 106 ARG HD3  1 1 
        7 14816 1 1 126 ARG HE   H   6.936  -2.768  20.416 1.00 . A A . 106 ARG HE   1 1 
        7 14817 1 1 126 ARG HG2  H   6.841  -3.764  22.638 1.00 . A A . 106 ARG HG2  1 1 
        7 14818 1 1 126 ARG HG3  H   8.340  -4.456  23.287 1.00 . A A . 106 ARG HG3  1 1 
        7 14819 1 1 126 ARG HH11 H  10.183  -1.332  20.859 1.00 . A A . 106 ARG HH11 1 1 
        7 14820 1 1 126 ARG HH12 H  10.063  -0.264  19.479 1.00 . A A . 106 ARG HH12 1 1 
        7 14821 1 1 126 ARG HH21 H   6.780  -1.333  18.552 1.00 . A A . 106 ARG HH21 1 1 
        7 14822 1 1 126 ARG HH22 H   8.106  -0.265  18.153 1.00 . A A . 106 ARG HH22 1 1 
        7 14823 1 1 126 ARG N    N   7.769  -7.114  23.129 1.00 . A A . 106 ARG N    1 1 
        7 14824 1 1 126 ARG NE   N   7.864  -2.421  20.609 1.00 . A A . 106 ARG NE   1 1 
        7 14825 1 1 126 ARG NH1  N   9.661  -0.976  20.071 1.00 . A A . 106 ARG NH1  1 1 
        7 14826 1 1 126 ARG NH2  N   7.705  -0.978  18.745 1.00 . A A . 106 ARG NH2  1 1 
        7 14827 1 1 126 ARG O    O   5.691  -7.601  20.417 1.00 . A A . 106 ARG O    1 1 
        7 14828 1 1 127 PHE C    C   6.625 -10.423  20.223 1.00 . A A . 107 PHE C    1 1 
        7 14829 1 1 127 PHE CA   C   7.650  -9.419  19.753 1.00 . A A . 107 PHE CA   1 1 
        7 14830 1 1 127 PHE CB   C   8.970 -10.153  19.446 1.00 . A A . 107 PHE CB   1 1 
        7 14831 1 1 127 PHE CD1  C   8.433 -10.969  17.128 1.00 . A A . 107 PHE CD1  1 1 
        7 14832 1 1 127 PHE CD2  C   9.171 -12.538  18.753 1.00 . A A . 107 PHE CD2  1 1 
        7 14833 1 1 127 PHE CE1  C   8.341 -11.982  16.198 1.00 . A A . 107 PHE CE1  1 1 
        7 14834 1 1 127 PHE CE2  C   9.079 -13.545  17.825 1.00 . A A . 107 PHE CE2  1 1 
        7 14835 1 1 127 PHE CG   C   8.850 -11.242  18.420 1.00 . A A . 107 PHE CG   1 1 
        7 14836 1 1 127 PHE CZ   C   8.665 -13.271  16.549 1.00 . A A . 107 PHE CZ   1 1 
        7 14837 1 1 127 PHE H    H   8.655  -8.272  21.254 1.00 . A A . 107 PHE H    1 1 
        7 14838 1 1 127 PHE HA   H   7.287  -8.966  18.830 1.00 . A A . 107 PHE HA   1 1 
        7 14839 1 1 127 PHE HB2  H   9.691  -9.421  19.082 1.00 . A A . 107 PHE HB2  1 1 
        7 14840 1 1 127 PHE HB3  H   9.351 -10.587  20.370 1.00 . A A . 107 PHE HB3  1 1 
        7 14841 1 1 127 PHE HD1  H   8.178  -9.958  16.848 1.00 . A A . 107 PHE HD1  1 1 
        7 14842 1 1 127 PHE HD2  H   9.500 -12.765  19.756 1.00 . A A . 107 PHE HD2  1 1 
        7 14843 1 1 127 PHE HE1  H   8.015 -11.764  15.192 1.00 . A A . 107 PHE HE1  1 1 
        7 14844 1 1 127 PHE HE2  H   9.334 -14.558  18.102 1.00 . A A . 107 PHE HE2  1 1 
        7 14845 1 1 127 PHE HZ   H   8.593 -14.065  15.820 1.00 . A A . 107 PHE HZ   1 1 
        7 14846 1 1 127 PHE N    N   7.784  -8.375  20.752 1.00 . A A . 107 PHE N    1 1 
        7 14847 1 1 127 PHE O    O   5.817 -10.913  19.439 1.00 . A A . 107 PHE O    1 1 
        7 14848 1 1 128 ARG C    C   4.313 -11.142  21.922 1.00 . A A . 108 ARG C    1 1 
        7 14849 1 1 128 ARG CA   C   5.695 -11.730  22.053 1.00 . A A . 108 ARG CA   1 1 
        7 14850 1 1 128 ARG CB   C   5.933 -12.074  23.537 1.00 . A A . 108 ARG CB   1 1 
        7 14851 1 1 128 ARG CD   C   7.437 -13.237  25.228 1.00 . A A . 108 ARG CD   1 1 
        7 14852 1 1 128 ARG CG   C   7.207 -12.892  23.753 1.00 . A A . 108 ARG CG   1 1 
        7 14853 1 1 128 ARG CZ   C   9.118 -14.491  26.553 1.00 . A A . 108 ARG CZ   1 1 
        7 14854 1 1 128 ARG H    H   7.338 -10.363  22.142 1.00 . A A . 108 ARG H    1 1 
        7 14855 1 1 128 ARG HA   H   5.749 -12.645  21.464 1.00 . A A . 108 ARG HA   1 1 
        7 14856 1 1 128 ARG HB2  H   6.006 -11.148  24.107 1.00 . A A . 108 ARG HB2  1 1 
        7 14857 1 1 128 ARG HB3  H   5.082 -12.649  23.902 1.00 . A A . 108 ARG HB3  1 1 
        7 14858 1 1 128 ARG HD2  H   7.529 -12.320  25.810 1.00 . A A . 108 ARG HD2  1 1 
        7 14859 1 1 128 ARG HD3  H   6.600 -13.826  25.601 1.00 . A A . 108 ARG HD3  1 1 
        7 14860 1 1 128 ARG HE   H   9.240 -14.228  24.510 1.00 . A A . 108 ARG HE   1 1 
        7 14861 1 1 128 ARG HG2  H   7.128 -13.820  23.186 1.00 . A A . 108 ARG HG2  1 1 
        7 14862 1 1 128 ARG HG3  H   8.061 -12.323  23.385 1.00 . A A . 108 ARG HG3  1 1 
        7 14863 1 1 128 ARG HH11 H   7.525 -13.705  27.606 1.00 . A A . 108 ARG HH11 1 1 
        7 14864 1 1 128 ARG HH12 H   8.694 -14.577  28.572 1.00 . A A . 108 ARG HH12 1 1 
        7 14865 1 1 128 ARG HH21 H  10.819 -15.397  25.816 1.00 . A A . 108 ARG HH21 1 1 
        7 14866 1 1 128 ARG HH22 H  10.587 -15.548  27.543 1.00 . A A . 108 ARG HH22 1 1 
        7 14867 1 1 128 ARG N    N   6.649 -10.772  21.527 1.00 . A A . 108 ARG N    1 1 
        7 14868 1 1 128 ARG NE   N   8.697 -14.030  25.338 1.00 . A A . 108 ARG NE   1 1 
        7 14869 1 1 128 ARG NH1  N   8.382 -14.235  27.674 1.00 . A A . 108 ARG NH1  1 1 
        7 14870 1 1 128 ARG NH2  N  10.275 -15.207  26.645 1.00 . A A . 108 ARG NH2  1 1 
        7 14871 1 1 128 ARG O    O   3.350 -11.847  21.619 1.00 . A A . 108 ARG O    1 1 
        7 14872 1 1 129 ASP C    C   2.468  -9.191  20.624 1.00 . A A . 109 ASP C    1 1 
        7 14873 1 1 129 ASP CA   C   2.916  -9.145  22.064 1.00 . A A . 109 ASP CA   1 1 
        7 14874 1 1 129 ASP CB   C   2.977  -7.668  22.505 1.00 . A A . 109 ASP CB   1 1 
        7 14875 1 1 129 ASP CG   C   3.152  -7.516  24.011 1.00 . A A . 109 ASP CG   1 1 
        7 14876 1 1 129 ASP H    H   5.007  -9.292  22.442 1.00 . A A . 109 ASP H    1 1 
        7 14877 1 1 129 ASP HA   H   2.184  -9.668  22.680 1.00 . A A . 109 ASP HA   1 1 
        7 14878 1 1 129 ASP HB2  H   3.819  -7.189  22.005 1.00 . A A . 109 ASP HB2  1 1 
        7 14879 1 1 129 ASP HB3  H   2.056  -7.170  22.203 1.00 . A A . 109 ASP HB3  1 1 
        7 14880 1 1 129 ASP N    N   4.190  -9.821  22.173 1.00 . A A . 109 ASP N    1 1 
        7 14881 1 1 129 ASP O    O   1.277  -9.280  20.341 1.00 . A A . 109 ASP O    1 1 
        7 14882 1 1 129 ASP OD1  O   2.919  -8.519  24.739 1.00 . A A . 109 ASP OD1  1 1 
        7 14883 1 1 129 ASP OD2  O   3.526  -6.398  24.452 1.00 . A A . 109 ASP OD2  1 1 
        7 14884 1 1 130 LEU C    C   2.478 -10.455  17.956 1.00 . A A . 110 LEU C    1 1 
        7 14885 1 1 130 LEU CA   C   3.118  -9.135  18.267 1.00 . A A . 110 LEU CA   1 1 
        7 14886 1 1 130 LEU CB   C   4.385  -8.993  17.392 1.00 . A A . 110 LEU CB   1 1 
        7 14887 1 1 130 LEU CD1  C   3.239  -7.884  15.416 1.00 . A A . 110 LEU CD1  1 1 
        7 14888 1 1 130 LEU CD2  C   5.435  -9.127  15.091 1.00 . A A . 110 LEU CD2  1 1 
        7 14889 1 1 130 LEU CG   C   4.115  -9.057  15.880 1.00 . A A . 110 LEU CG   1 1 
        7 14890 1 1 130 LEU H    H   4.396  -9.027  19.966 1.00 . A A . 110 LEU H    1 1 
        7 14891 1 1 130 LEU HA   H   2.422  -8.329  18.033 1.00 . A A . 110 LEU HA   1 1 
        7 14892 1 1 130 LEU HB2  H   4.863  -8.041  17.621 1.00 . A A . 110 LEU HB2  1 1 
        7 14893 1 1 130 LEU HB3  H   5.072  -9.799  17.650 1.00 . A A . 110 LEU HB3  1 1 
        7 14894 1 1 130 LEU HD11 H   3.068  -7.961  14.342 1.00 . A A . 110 LEU HD11 1 1 
        7 14895 1 1 130 LEU HD12 H   2.284  -7.915  15.939 1.00 . A A . 110 LEU HD12 1 1 
        7 14896 1 1 130 LEU HD13 H   3.744  -6.944  15.637 1.00 . A A . 110 LEU HD13 1 1 
        7 14897 1 1 130 LEU HD21 H   5.219  -9.171  14.024 1.00 . A A . 110 LEU HD21 1 1 
        7 14898 1 1 130 LEU HD22 H   6.033  -8.241  15.304 1.00 . A A . 110 LEU HD22 1 1 
        7 14899 1 1 130 LEU HD23 H   5.989 -10.018  15.387 1.00 . A A . 110 LEU HD23 1 1 
        7 14900 1 1 130 LEU HG   H   3.565  -9.977  15.683 1.00 . A A . 110 LEU HG   1 1 
        7 14901 1 1 130 LEU N    N   3.432  -9.109  19.679 1.00 . A A . 110 LEU N    1 1 
        7 14902 1 1 130 LEU O    O   1.453 -10.528  17.279 1.00 . A A . 110 LEU O    1 1 
        7 14903 1 1 131 ALA C    C   1.230 -13.004  18.877 1.00 . A A . 111 ALA C    1 1 
        7 14904 1 1 131 ALA CA   C   2.594 -12.868  18.246 1.00 . A A . 111 ALA CA   1 1 
        7 14905 1 1 131 ALA CB   C   3.517 -13.929  18.862 1.00 . A A . 111 ALA CB   1 1 
        7 14906 1 1 131 ALA H    H   3.927 -11.409  19.022 1.00 . A A . 111 ALA H    1 1 
        7 14907 1 1 131 ALA HA   H   2.511 -13.046  17.174 1.00 . A A . 111 ALA HA   1 1 
        7 14908 1 1 131 ALA HB1  H   4.510 -13.849  18.420 1.00 . A A . 111 ALA HB1  1 1 
        7 14909 1 1 131 ALA HB2  H   3.111 -14.922  18.667 1.00 . A A . 111 ALA HB2  1 1 
        7 14910 1 1 131 ALA HB3  H   3.585 -13.770  19.939 1.00 . A A . 111 ALA HB3  1 1 
        7 14911 1 1 131 ALA N    N   3.093 -11.535  18.467 1.00 . A A . 111 ALA N    1 1 
        7 14912 1 1 131 ALA O    O   0.332 -13.629  18.312 1.00 . A A . 111 ALA O    1 1 
        7 14913 1 1 132 THR C    C  -1.271 -11.793  19.980 1.00 . A A . 112 THR C    1 1 
        7 14914 1 1 132 THR CA   C  -0.210 -12.498  20.783 1.00 . A A . 112 THR CA   1 1 
        7 14915 1 1 132 THR CB   C  -0.162 -11.855  22.149 1.00 . A A . 112 THR CB   1 1 
        7 14916 1 1 132 THR CG2  C  -1.540 -11.988  22.822 1.00 . A A . 112 THR CG2  1 1 
        7 14917 1 1 132 THR H    H   1.820 -11.904  20.496 1.00 . A A . 112 THR H    1 1 
        7 14918 1 1 132 THR HA   H  -0.486 -13.546  20.894 1.00 . A A . 112 THR HA   1 1 
        7 14919 1 1 132 THR HB   H   0.088 -10.800  22.043 1.00 . A A . 112 THR HB   1 1 
        7 14920 1 1 132 THR HG1  H   1.699 -12.228  22.656 1.00 . A A . 112 THR HG1  1 1 
        7 14921 1 1 132 THR HG21 H  -1.510 -11.525  23.808 1.00 . A A . 112 THR HG21 1 1 
        7 14922 1 1 132 THR HG22 H  -1.795 -13.043  22.923 1.00 . A A . 112 THR HG22 1 1 
        7 14923 1 1 132 THR HG23 H  -2.292 -11.489  22.210 1.00 . A A . 112 THR HG23 1 1 
        7 14924 1 1 132 THR N    N   1.054 -12.414  20.079 1.00 . A A . 112 THR N    1 1 
        7 14925 1 1 132 THR O    O  -2.391 -12.283  19.850 1.00 . A A . 112 THR O    1 1 
        7 14926 1 1 132 THR OG1  O   0.825 -12.494  22.951 1.00 . A A . 112 THR OG1  1 1 
        7 14927 1 1 133 ASP C    C  -2.299 -10.625  17.433 1.00 . A A . 113 ASP C    1 1 
        7 14928 1 1 133 ASP CA   C  -1.895  -9.843  18.657 1.00 . A A . 113 ASP CA   1 1 
        7 14929 1 1 133 ASP CB   C  -1.337  -8.480  18.201 1.00 . A A . 113 ASP CB   1 1 
        7 14930 1 1 133 ASP CG   C  -1.188  -7.504  19.359 1.00 . A A . 113 ASP CG   1 1 
        7 14931 1 1 133 ASP H    H  -0.004 -10.243  19.559 1.00 . A A . 113 ASP H    1 1 
        7 14932 1 1 133 ASP HA   H  -2.780  -9.670  19.270 1.00 . A A . 113 ASP HA   1 1 
        7 14933 1 1 133 ASP HB2  H  -0.359  -8.636  17.745 1.00 . A A . 113 ASP HB2  1 1 
        7 14934 1 1 133 ASP HB3  H  -2.010  -8.051  17.459 1.00 . A A . 113 ASP HB3  1 1 
        7 14935 1 1 133 ASP N    N  -0.938 -10.606  19.430 1.00 . A A . 113 ASP N    1 1 
        7 14936 1 1 133 ASP O    O  -3.466 -10.616  17.052 1.00 . A A . 113 ASP O    1 1 
        7 14937 1 1 133 ASP OD1  O  -1.795  -7.759  20.432 1.00 . A A . 113 ASP OD1  1 1 
        7 14938 1 1 133 ASP OD2  O  -0.461  -6.489  19.188 1.00 . A A . 113 ASP OD2  1 1 
        7 14939 1 1 134 VAL C    C  -2.584 -13.206  15.994 1.00 . A A . 114 VAL C    1 1 
        7 14940 1 1 134 VAL CA   C  -1.655 -12.087  15.597 1.00 . A A . 114 VAL CA   1 1 
        7 14941 1 1 134 VAL CB   C  -0.435 -12.687  14.936 1.00 . A A . 114 VAL CB   1 1 
        7 14942 1 1 134 VAL CG1  C  -0.892 -13.649  13.821 1.00 . A A . 114 VAL CG1  1 1 
        7 14943 1 1 134 VAL CG2  C   0.439 -11.539  14.399 1.00 . A A . 114 VAL CG2  1 1 
        7 14944 1 1 134 VAL H    H  -0.386 -11.290  17.120 1.00 . A A . 114 VAL H    1 1 
        7 14945 1 1 134 VAL HA   H  -2.164 -11.443  14.880 1.00 . A A . 114 VAL HA   1 1 
        7 14946 1 1 134 VAL HB   H   0.132 -13.248  15.679 1.00 . A A . 114 VAL HB   1 1 
        7 14947 1 1 134 VAL HG11 H  -0.018 -14.087  13.338 1.00 . A A . 114 VAL HG11 1 1 
        7 14948 1 1 134 VAL HG12 H  -1.476 -13.098  13.084 1.00 . A A . 114 VAL HG12 1 1 
        7 14949 1 1 134 VAL HG13 H  -1.504 -14.441  14.252 1.00 . A A . 114 VAL HG13 1 1 
        7 14950 1 1 134 VAL HG21 H   1.326 -11.951  13.918 1.00 . A A . 114 VAL HG21 1 1 
        7 14951 1 1 134 VAL HG22 H   0.740 -10.895  15.225 1.00 . A A . 114 VAL HG22 1 1 
        7 14952 1 1 134 VAL HG23 H  -0.131 -10.958  13.674 1.00 . A A . 114 VAL HG23 1 1 
        7 14953 1 1 134 VAL N    N  -1.337 -11.314  16.780 1.00 . A A . 114 VAL N    1 1 
        7 14954 1 1 134 VAL O    O  -3.566 -13.489  15.308 1.00 . A A . 114 VAL O    1 1 
        7 14955 1 1 135 PHE C    C  -4.499 -14.463  17.868 1.00 . A A . 115 PHE C    1 1 
        7 14956 1 1 135 PHE CA   C  -3.097 -14.962  17.618 1.00 . A A . 115 PHE CA   1 1 
        7 14957 1 1 135 PHE CB   C  -2.541 -15.554  18.933 1.00 . A A . 115 PHE CB   1 1 
        7 14958 1 1 135 PHE CD1  C  -3.265 -17.941  19.017 1.00 . A A . 115 PHE CD1  1 1 
        7 14959 1 1 135 PHE CD2  C  -4.193 -16.423  20.589 1.00 . A A . 115 PHE CD2  1 1 
        7 14960 1 1 135 PHE CE1  C  -4.001 -18.962  19.569 1.00 . A A . 115 PHE CE1  1 1 
        7 14961 1 1 135 PHE CE2  C  -4.933 -17.444  21.139 1.00 . A A . 115 PHE CE2  1 1 
        7 14962 1 1 135 PHE CG   C  -3.354 -16.663  19.523 1.00 . A A . 115 PHE CG   1 1 
        7 14963 1 1 135 PHE CZ   C  -4.836 -18.713  20.629 1.00 . A A . 115 PHE CZ   1 1 
        7 14964 1 1 135 PHE H    H  -1.468 -13.588  17.663 1.00 . A A . 115 PHE H    1 1 
        7 14965 1 1 135 PHE HA   H  -3.128 -15.745  16.860 1.00 . A A . 115 PHE HA   1 1 
        7 14966 1 1 135 PHE HB2  H  -1.540 -15.938  18.734 1.00 . A A . 115 PHE HB2  1 1 
        7 14967 1 1 135 PHE HB3  H  -2.464 -14.752  19.668 1.00 . A A . 115 PHE HB3  1 1 
        7 14968 1 1 135 PHE HD1  H  -2.612 -18.142  18.181 1.00 . A A . 115 PHE HD1  1 1 
        7 14969 1 1 135 PHE HD2  H  -4.271 -15.426  20.997 1.00 . A A . 115 PHE HD2  1 1 
        7 14970 1 1 135 PHE HE1  H  -3.922 -19.961  19.168 1.00 . A A . 115 PHE HE1  1 1 
        7 14971 1 1 135 PHE HE2  H  -5.590 -17.247  21.972 1.00 . A A . 115 PHE HE2  1 1 
        7 14972 1 1 135 PHE HZ   H  -5.415 -19.515  21.060 1.00 . A A . 115 PHE HZ   1 1 
        7 14973 1 1 135 PHE N    N  -2.282 -13.866  17.134 1.00 . A A . 115 PHE N    1 1 
        7 14974 1 1 135 PHE O    O  -5.476 -15.087  17.453 1.00 . A A . 115 PHE O    1 1 
        7 14975 1 1 136 CYS C    C  -6.643 -12.408  17.607 1.00 . A A . 116 CYS C    1 1 
        7 14976 1 1 136 CYS CA   C  -5.917 -12.754  18.884 1.00 . A A . 116 CYS CA   1 1 
        7 14977 1 1 136 CYS CB   C  -5.822 -11.475  19.744 1.00 . A A . 116 CYS CB   1 1 
        7 14978 1 1 136 CYS H    H  -3.786 -12.836  18.879 1.00 . A A . 116 CYS H    1 1 
        7 14979 1 1 136 CYS HA   H  -6.498 -13.499  19.427 1.00 . A A . 116 CYS HA   1 1 
        7 14980 1 1 136 CYS HB2  H  -5.246 -11.694  20.644 1.00 . A A . 116 CYS HB2  1 1 
        7 14981 1 1 136 CYS HB3  H  -5.308 -10.703  19.172 1.00 . A A . 116 CYS HB3  1 1 
        7 14982 1 1 136 CYS HG   H  -7.355 -10.117  21.336 1.00 . A A . 116 CYS HG   1 1 
        7 14983 1 1 136 CYS N    N  -4.619 -13.315  18.568 1.00 . A A . 116 CYS N    1 1 
        7 14984 1 1 136 CYS O    O  -7.839 -12.666  17.479 1.00 . A A . 116 CYS O    1 1 
        7 14985 1 1 136 CYS SG   S  -7.465 -10.855  20.227 1.00 . A A . 116 CYS SG   1 1 
        7 14986 1 1 137 GLU C    C  -7.088 -12.620  14.685 1.00 . A A . 117 GLU C    1 1 
        7 14987 1 1 137 GLU CA   C  -6.552 -11.403  15.391 1.00 . A A . 117 GLU CA   1 1 
        7 14988 1 1 137 GLU CB   C  -5.576 -10.702  14.425 1.00 . A A . 117 GLU CB   1 1 
        7 14989 1 1 137 GLU CD   C  -5.230  -9.570  12.228 1.00 . A A . 117 GLU CD   1 1 
        7 14990 1 1 137 GLU CG   C  -6.264 -10.226  13.133 1.00 . A A . 117 GLU CG   1 1 
        7 14991 1 1 137 GLU H    H  -4.948 -11.617  16.783 1.00 . A A . 117 GLU H    1 1 
        7 14992 1 1 137 GLU HA   H  -7.380 -10.728  15.608 1.00 . A A . 117 GLU HA   1 1 
        7 14993 1 1 137 GLU HB2  H  -5.145  -9.838  14.930 1.00 . A A . 117 GLU HB2  1 1 
        7 14994 1 1 137 GLU HB3  H  -4.776 -11.396  14.165 1.00 . A A . 117 GLU HB3  1 1 
        7 14995 1 1 137 GLU HG2  H  -6.708 -11.079  12.620 1.00 . A A . 117 GLU HG2  1 1 
        7 14996 1 1 137 GLU HG3  H  -7.043  -9.504  13.379 1.00 . A A . 117 GLU HG3  1 1 
        7 14997 1 1 137 GLU N    N  -5.931 -11.799  16.638 1.00 . A A . 117 GLU N    1 1 
        7 14998 1 1 137 GLU O    O  -8.198 -12.595  14.160 1.00 . A A . 117 GLU O    1 1 
        7 14999 1 1 137 GLU OE1  O  -4.018  -9.637  12.562 1.00 . A A . 117 GLU OE1  1 1 
        7 15000 1 1 137 GLU OE2  O  -5.642  -8.991  11.188 1.00 . A A . 117 GLU OE2  1 1 
        7 15001 1 1 138 LEU C    C  -7.984 -15.454  14.655 1.00 . A A . 118 LEU C    1 1 
        7 15002 1 1 138 LEU CA   C  -6.755 -14.918  13.977 1.00 . A A . 118 LEU CA   1 1 
        7 15003 1 1 138 LEU CB   C  -5.708 -16.048  13.947 1.00 . A A . 118 LEU CB   1 1 
        7 15004 1 1 138 LEU CD1  C  -3.419 -16.799  13.175 1.00 . A A . 118 LEU CD1  1 1 
        7 15005 1 1 138 LEU CD2  C  -5.009 -15.698  11.536 1.00 . A A . 118 LEU CD2  1 1 
        7 15006 1 1 138 LEU CG   C  -4.536 -15.760  12.998 1.00 . A A . 118 LEU CG   1 1 
        7 15007 1 1 138 LEU H    H  -5.402 -13.708  15.102 1.00 . A A . 118 LEU H    1 1 
        7 15008 1 1 138 LEU HA   H  -7.013 -14.660  12.950 1.00 . A A . 118 LEU HA   1 1 
        7 15009 1 1 138 LEU HB2  H  -5.319 -16.193  14.954 1.00 . A A . 118 LEU HB2  1 1 
        7 15010 1 1 138 LEU HB3  H  -6.199 -16.966  13.623 1.00 . A A . 118 LEU HB3  1 1 
        7 15011 1 1 138 LEU HD11 H  -2.600 -16.573  12.492 1.00 . A A . 118 LEU HD11 1 1 
        7 15012 1 1 138 LEU HD12 H  -3.809 -17.793  12.957 1.00 . A A . 118 LEU HD12 1 1 
        7 15013 1 1 138 LEU HD13 H  -3.054 -16.769  14.202 1.00 . A A . 118 LEU HD13 1 1 
        7 15014 1 1 138 LEU HD21 H  -4.157 -15.493  10.887 1.00 . A A . 118 LEU HD21 1 1 
        7 15015 1 1 138 LEU HD22 H  -5.748 -14.904  11.427 1.00 . A A . 118 LEU HD22 1 1 
        7 15016 1 1 138 LEU HD23 H  -5.456 -16.652  11.258 1.00 . A A . 118 LEU HD23 1 1 
        7 15017 1 1 138 LEU HG   H  -4.128 -14.784  13.259 1.00 . A A . 118 LEU HG   1 1 
        7 15018 1 1 138 LEU N    N  -6.306 -13.721  14.652 1.00 . A A . 118 LEU N    1 1 
        7 15019 1 1 138 LEU O    O  -8.893 -15.934  13.994 1.00 . A A . 118 LEU O    1 1 
        7 15020 1 1 139 GLU C    C -10.392 -15.097  16.377 1.00 . A A . 119 GLU C    1 1 
        7 15021 1 1 139 GLU CA   C  -9.167 -15.915  16.710 1.00 . A A . 119 GLU CA   1 1 
        7 15022 1 1 139 GLU CB   C  -8.950 -15.873  18.232 1.00 . A A . 119 GLU CB   1 1 
        7 15023 1 1 139 GLU CD   C  -9.816 -16.453  20.493 1.00 . A A . 119 GLU CD   1 1 
        7 15024 1 1 139 GLU CG   C -10.111 -16.500  18.998 1.00 . A A . 119 GLU CG   1 1 
        7 15025 1 1 139 GLU H    H  -7.263 -15.000  16.511 1.00 . A A . 119 GLU H    1 1 
        7 15026 1 1 139 GLU HA   H  -9.338 -16.948  16.405 1.00 . A A . 119 GLU HA   1 1 
        7 15027 1 1 139 GLU HB2  H  -8.037 -16.419  18.471 1.00 . A A . 119 GLU HB2  1 1 
        7 15028 1 1 139 GLU HB3  H  -8.836 -14.836  18.546 1.00 . A A . 119 GLU HB3  1 1 
        7 15029 1 1 139 GLU HG2  H -11.026 -15.944  18.790 1.00 . A A . 119 GLU HG2  1 1 
        7 15030 1 1 139 GLU HG3  H -10.237 -17.536  18.685 1.00 . A A . 119 GLU HG3  1 1 
        7 15031 1 1 139 GLU N    N  -8.033 -15.404  15.998 1.00 . A A . 119 GLU N    1 1 
        7 15032 1 1 139 GLU O    O -11.478 -15.644  16.195 1.00 . A A . 119 GLU O    1 1 
        7 15033 1 1 139 GLU OE1  O  -8.737 -15.921  20.873 1.00 . A A . 119 GLU OE1  1 1 
        7 15034 1 1 139 GLU OE2  O -10.670 -16.945  21.276 1.00 . A A . 119 GLU OE2  1 1 
        7 15035 1 1 140 ARG C    C -11.822 -13.084  14.586 1.00 . A A . 120 ARG C    1 1 
        7 15036 1 1 140 ARG CA   C -11.392 -12.909  16.024 1.00 . A A . 120 ARG CA   1 1 
        7 15037 1 1 140 ARG CB   C -11.096 -11.411  16.238 1.00 . A A . 120 ARG CB   1 1 
        7 15038 1 1 140 ARG CD   C -12.131 -11.137  18.555 1.00 . A A . 120 ARG CD   1 1 
        7 15039 1 1 140 ARG CG   C -10.855 -11.053  17.710 1.00 . A A . 120 ARG CG   1 1 
        7 15040 1 1 140 ARG CZ   C -11.340 -11.595  20.872 1.00 . A A . 120 ARG CZ   1 1 
        7 15041 1 1 140 ARG H    H  -9.345 -13.338  16.468 1.00 . A A . 120 ARG H    1 1 
        7 15042 1 1 140 ARG HA   H -12.217 -13.200  16.674 1.00 . A A . 120 ARG HA   1 1 
        7 15043 1 1 140 ARG HB2  H -10.206 -11.147  15.667 1.00 . A A . 120 ARG HB2  1 1 
        7 15044 1 1 140 ARG HB3  H -11.939 -10.828  15.867 1.00 . A A . 120 ARG HB3  1 1 
        7 15045 1 1 140 ARG HD2  H -12.895 -10.484  18.133 1.00 . A A . 120 ARG HD2  1 1 
        7 15046 1 1 140 ARG HD3  H -12.494 -12.164  18.568 1.00 . A A . 120 ARG HD3  1 1 
        7 15047 1 1 140 ARG HE   H -11.937  -9.734  20.209 1.00 . A A . 120 ARG HE   1 1 
        7 15048 1 1 140 ARG HG2  H -10.118 -11.743  18.120 1.00 . A A . 120 ARG HG2  1 1 
        7 15049 1 1 140 ARG HG3  H -10.459 -10.038  17.766 1.00 . A A . 120 ARG HG3  1 1 
        7 15050 1 1 140 ARG HH11 H -11.368 -13.216  19.595 1.00 . A A . 120 ARG HH11 1 1 
        7 15051 1 1 140 ARG HH12 H -10.811 -13.559  21.217 1.00 . A A . 120 ARG HH12 1 1 
        7 15052 1 1 140 ARG HH21 H -11.188 -10.205  22.389 1.00 . A A . 120 ARG HH21 1 1 
        7 15053 1 1 140 ARG HH22 H -10.707 -11.831  22.822 1.00 . A A . 120 ARG HH22 1 1 
        7 15054 1 1 140 ARG N    N -10.251 -13.755  16.313 1.00 . A A . 120 ARG N    1 1 
        7 15055 1 1 140 ARG NE   N -11.808 -10.700  19.947 1.00 . A A . 120 ARG NE   1 1 
        7 15056 1 1 140 ARG NH1  N -11.157 -12.903  20.532 1.00 . A A . 120 ARG NH1  1 1 
        7 15057 1 1 140 ARG NH2  N -11.053 -11.174  22.137 1.00 . A A . 120 ARG NH2  1 1 
        7 15058 1 1 140 ARG O    O -13.015 -13.141  14.295 1.00 . A A . 120 ARG O    1 1 
        7 15059 1 1 141 ARG C    C -11.763 -14.656  11.972 1.00 . A A . 121 ARG C    1 1 
        7 15060 1 1 141 ARG CA   C -11.186 -13.294  12.244 1.00 . A A . 121 ARG CA   1 1 
        7 15061 1 1 141 ARG CB   C  -9.976 -13.097  11.310 1.00 . A A . 121 ARG CB   1 1 
        7 15062 1 1 141 ARG CD   C -10.454 -10.703  10.553 1.00 . A A . 121 ARG CD   1 1 
        7 15063 1 1 141 ARG CG   C  -9.484 -11.645  11.277 1.00 . A A . 121 ARG CG   1 1 
        7 15064 1 1 141 ARG CZ   C -11.396 -10.498   8.266 1.00 . A A . 121 ARG CZ   1 1 
        7 15065 1 1 141 ARG H    H  -9.881 -13.129  13.929 1.00 . A A . 121 ARG H    1 1 
        7 15066 1 1 141 ARG HA   H -11.938 -12.545  11.997 1.00 . A A . 121 ARG HA   1 1 
        7 15067 1 1 141 ARG HB2  H  -9.161 -13.738  11.647 1.00 . A A . 121 ARG HB2  1 1 
        7 15068 1 1 141 ARG HB3  H -10.263 -13.390  10.300 1.00 . A A . 121 ARG HB3  1 1 
        7 15069 1 1 141 ARG HD2  H -11.452 -10.807  10.978 1.00 . A A . 121 ARG HD2  1 1 
        7 15070 1 1 141 ARG HD3  H -10.115  -9.673  10.664 1.00 . A A . 121 ARG HD3  1 1 
        7 15071 1 1 141 ARG HE   H  -9.821 -11.742   8.746 1.00 . A A . 121 ARG HE   1 1 
        7 15072 1 1 141 ARG HG2  H  -9.361 -11.296  12.302 1.00 . A A . 121 ARG HG2  1 1 
        7 15073 1 1 141 ARG HG3  H  -8.518 -11.611  10.774 1.00 . A A . 121 ARG HG3  1 1 
        7 15074 1 1 141 ARG HH11 H -12.293  -9.344   9.725 1.00 . A A . 121 ARG HH11 1 1 
        7 15075 1 1 141 ARG HH12 H -12.975  -9.175   8.123 1.00 . A A . 121 ARG HH12 1 1 
        7 15076 1 1 141 ARG HH21 H -10.739 -11.506   6.589 1.00 . A A . 121 ARG HH21 1 1 
        7 15077 1 1 141 ARG HH22 H -12.082 -10.417   6.321 1.00 . A A . 121 ARG HH22 1 1 
        7 15078 1 1 141 ARG N    N -10.851 -13.163  13.648 1.00 . A A . 121 ARG N    1 1 
        7 15079 1 1 141 ARG NE   N -10.482 -11.069   9.106 1.00 . A A . 121 ARG NE   1 1 
        7 15080 1 1 141 ARG NH1  N -12.300  -9.594   8.746 1.00 . A A . 121 ARG NH1  1 1 
        7 15081 1 1 141 ARG NH2  N -11.407 -10.836   6.944 1.00 . A A . 121 ARG NH2  1 1 
        7 15082 1 1 141 ARG O    O -12.704 -14.791  11.190 1.00 . A A . 121 ARG O    1 1 
        7 15083 1 1 142 TYR C    C -12.197 -17.579  13.684 1.00 . A A . 122 TYR C    1 1 
        7 15084 1 1 142 TYR CA   C -11.679 -17.037  12.383 1.00 . A A . 122 TYR CA   1 1 
        7 15085 1 1 142 TYR CB   C -10.562 -17.990  11.911 1.00 . A A . 122 TYR CB   1 1 
        7 15086 1 1 142 TYR CD1  C  -8.732 -16.795  10.710 1.00 . A A . 122 TYR CD1  1 1 
        7 15087 1 1 142 TYR CD2  C -10.400 -17.898   9.431 1.00 . A A . 122 TYR CD2  1 1 
        7 15088 1 1 142 TYR CE1  C  -8.113 -16.390   9.554 1.00 . A A . 122 TYR CE1  1 1 
        7 15089 1 1 142 TYR CE2  C  -9.779 -17.495   8.275 1.00 . A A . 122 TYR CE2  1 1 
        7 15090 1 1 142 TYR CG   C  -9.883 -17.553  10.657 1.00 . A A . 122 TYR CG   1 1 
        7 15091 1 1 142 TYR CZ   C  -8.636 -16.740   8.335 1.00 . A A . 122 TYR CZ   1 1 
        7 15092 1 1 142 TYR H    H -10.443 -15.543  13.253 1.00 . A A . 122 TYR H    1 1 
        7 15093 1 1 142 TYR HA   H -12.482 -17.021  11.647 1.00 . A A . 122 TYR HA   1 1 
        7 15094 1 1 142 TYR HB2  H  -9.816 -18.073  12.702 1.00 . A A . 122 TYR HB2  1 1 
        7 15095 1 1 142 TYR HB3  H -11.000 -18.973  11.739 1.00 . A A . 122 TYR HB3  1 1 
        7 15096 1 1 142 TYR HD1  H  -8.316 -16.518  11.668 1.00 . A A . 122 TYR HD1  1 1 
        7 15097 1 1 142 TYR HD2  H -11.301 -18.490   9.377 1.00 . A A . 122 TYR HD2  1 1 
        7 15098 1 1 142 TYR HE1  H  -7.212 -15.796   9.604 1.00 . A A . 122 TYR HE1  1 1 
        7 15099 1 1 142 TYR HE2  H -10.192 -17.774   7.316 1.00 . A A . 122 TYR HE2  1 1 
        7 15100 1 1 142 TYR HH   H  -7.741 -17.096   6.636 1.00 . A A . 122 TYR HH   1 1 
        7 15101 1 1 142 TYR N    N -11.205 -15.700  12.608 1.00 . A A . 122 TYR N    1 1 
        7 15102 1 1 142 TYR O    O -11.441 -18.115  14.493 1.00 . A A . 122 TYR O    1 1 
        7 15103 1 1 142 TYR OH   O  -7.999 -16.325   7.146 1.00 . A A . 122 TYR OH   1 1 
        7 15104 1 1 143 PRO C    C -14.003 -19.486  15.181 1.00 . A A . 123 PRO C    1 1 
        7 15105 1 1 143 PRO CA   C -14.115 -17.992  15.109 1.00 . A A . 123 PRO CA   1 1 
        7 15106 1 1 143 PRO CB   C -15.578 -17.550  15.018 1.00 . A A . 123 PRO CB   1 1 
        7 15107 1 1 143 PRO CD   C -14.458 -16.822  13.003 1.00 . A A . 123 PRO CD   1 1 
        7 15108 1 1 143 PRO CG   C -15.806 -17.295  13.531 1.00 . A A . 123 PRO CG   1 1 
        7 15109 1 1 143 PRO HA   H -13.648 -17.544  15.986 1.00 . A A . 123 PRO HA   1 1 
        7 15110 1 1 143 PRO HB2  H -16.242 -18.335  15.382 1.00 . A A . 123 PRO HB2  1 1 
        7 15111 1 1 143 PRO HB3  H -15.732 -16.632  15.587 1.00 . A A . 123 PRO HB3  1 1 
        7 15112 1 1 143 PRO HD2  H -14.312 -17.159  11.976 1.00 . A A . 123 PRO HD2  1 1 
        7 15113 1 1 143 PRO HD3  H -14.376 -15.737  13.062 1.00 . A A . 123 PRO HD3  1 1 
        7 15114 1 1 143 PRO HG2  H -16.103 -18.218  13.032 1.00 . A A . 123 PRO HG2  1 1 
        7 15115 1 1 143 PRO HG3  H -16.566 -16.527  13.385 1.00 . A A . 123 PRO HG3  1 1 
        7 15116 1 1 143 PRO N    N -13.493 -17.471  13.897 1.00 . A A . 123 PRO N    1 1 
        7 15117 1 1 143 PRO O    O -14.131 -20.088  16.242 1.00 . A A . 123 PRO O    1 1 
        7 15118 1 1 144 ASN C    C -12.352 -21.915  14.682 1.00 . A A . 124 ASN C    1 1 
        7 15119 1 1 144 ASN CA   C -13.591 -21.534  13.914 1.00 . A A . 124 ASN CA   1 1 
        7 15120 1 1 144 ASN CB   C -13.410 -22.007  12.455 1.00 . A A . 124 ASN CB   1 1 
        7 15121 1 1 144 ASN CG   C -13.224 -23.514  12.345 1.00 . A A . 124 ASN CG   1 1 
        7 15122 1 1 144 ASN H    H -13.701 -19.551  13.165 1.00 . A A . 124 ASN H    1 1 
        7 15123 1 1 144 ASN HA   H -14.456 -22.033  14.352 1.00 . A A . 124 ASN HA   1 1 
        7 15124 1 1 144 ASN HB2  H -14.288 -21.715  11.878 1.00 . A A . 124 ASN HB2  1 1 
        7 15125 1 1 144 ASN HB3  H -12.532 -21.516  12.036 1.00 . A A . 124 ASN HB3  1 1 
        7 15126 1 1 144 ASN HD21 H -11.267 -23.275  11.758 1.00 . A A . 124 ASN HD21 1 1 
        7 15127 1 1 144 ASN HD22 H -11.811 -24.934  11.876 1.00 . A A . 124 ASN HD22 1 1 
        7 15128 1 1 144 ASN N    N -13.763 -20.106  14.007 1.00 . A A . 124 ASN N    1 1 
        7 15129 1 1 144 ASN ND2  N -11.996 -23.945  11.960 1.00 . A A . 124 ASN ND2  1 1 
        7 15130 1 1 144 ASN O    O -12.291 -22.970  15.307 1.00 . A A . 124 ASN O    1 1 
        7 15131 1 1 144 ASN OD1  O -14.140 -24.287  12.608 1.00 . A A . 124 ASN OD1  1 1 
        7 15132 1 1 145 PHE C    C -10.291 -21.280  16.792 1.00 . A A . 125 PHE C    1 1 
        7 15133 1 1 145 PHE CA   C -10.075 -21.311  15.306 1.00 . A A . 125 PHE CA   1 1 
        7 15134 1 1 145 PHE CB   C  -8.969 -20.290  14.967 1.00 . A A . 125 PHE CB   1 1 
        7 15135 1 1 145 PHE CD1  C  -8.867 -21.316  12.657 1.00 . A A . 125 PHE CD1  1 1 
        7 15136 1 1 145 PHE CD2  C  -7.432 -19.494  13.179 1.00 . A A . 125 PHE CD2  1 1 
        7 15137 1 1 145 PHE CE1  C  -8.338 -21.359  11.385 1.00 . A A . 125 PHE CE1  1 1 
        7 15138 1 1 145 PHE CE2  C  -6.907 -19.543  11.910 1.00 . A A . 125 PHE CE2  1 1 
        7 15139 1 1 145 PHE CG   C  -8.417 -20.376  13.571 1.00 . A A . 125 PHE CG   1 1 
        7 15140 1 1 145 PHE CZ   C  -7.359 -20.473  11.015 1.00 . A A . 125 PHE CZ   1 1 
        7 15141 1 1 145 PHE H    H -11.445 -20.159  14.155 1.00 . A A . 125 PHE H    1 1 
        7 15142 1 1 145 PHE HA   H  -9.738 -22.307  15.018 1.00 . A A . 125 PHE HA   1 1 
        7 15143 1 1 145 PHE HB2  H  -9.381 -19.290  15.104 1.00 . A A . 125 PHE HB2  1 1 
        7 15144 1 1 145 PHE HB3  H  -8.148 -20.424  15.672 1.00 . A A . 125 PHE HB3  1 1 
        7 15145 1 1 145 PHE HD1  H  -9.636 -22.018  12.943 1.00 . A A . 125 PHE HD1  1 1 
        7 15146 1 1 145 PHE HD2  H  -7.069 -18.756  13.879 1.00 . A A . 125 PHE HD2  1 1 
        7 15147 1 1 145 PHE HE1  H  -8.696 -22.093  10.677 1.00 . A A . 125 PHE HE1  1 1 
        7 15148 1 1 145 PHE HE2  H  -6.135 -18.846  11.619 1.00 . A A . 125 PHE HE2  1 1 
        7 15149 1 1 145 PHE HZ   H  -6.946 -20.509  10.018 1.00 . A A . 125 PHE HZ   1 1 
        7 15150 1 1 145 PHE N    N -11.329 -21.032  14.649 1.00 . A A . 125 PHE N    1 1 
        7 15151 1 1 145 PHE O    O  -9.535 -21.877  17.554 1.00 . A A . 125 PHE O    1 1 
        7 15152 1 1 146 ALA C    C -12.043 -21.840  19.148 1.00 . A A . 126 ALA C    1 1 
        7 15153 1 1 146 ALA CA   C -11.628 -20.478  18.647 1.00 . A A . 126 ALA CA   1 1 
        7 15154 1 1 146 ALA CB   C -12.758 -19.484  18.951 1.00 . A A . 126 ALA CB   1 1 
        7 15155 1 1 146 ALA H    H -11.932 -20.084  16.579 1.00 . A A . 126 ALA H    1 1 
        7 15156 1 1 146 ALA HA   H -10.727 -20.165  19.176 1.00 . A A . 126 ALA HA   1 1 
        7 15157 1 1 146 ALA HB1  H -12.591 -19.030  19.928 1.00 . A A . 126 ALA HB1  1 1 
        7 15158 1 1 146 ALA HB2  H -12.773 -18.706  18.188 1.00 . A A . 126 ALA HB2  1 1 
        7 15159 1 1 146 ALA HB3  H -13.713 -20.009  18.954 1.00 . A A . 126 ALA HB3  1 1 
        7 15160 1 1 146 ALA N    N -11.339 -20.566  17.240 1.00 . A A . 126 ALA N    1 1 
        7 15161 1 1 146 ALA O    O -11.958 -22.120  20.341 1.00 . A A . 126 ALA O    1 1 
        7 15162 1 1 147 ASN C    C -11.882 -25.043  18.212 1.00 . A A . 127 ASN C    1 1 
        7 15163 1 1 147 ASN CA   C -12.934 -24.043  18.629 1.00 . A A . 127 ASN CA   1 1 
        7 15164 1 1 147 ASN CB   C -14.275 -24.447  17.977 1.00 . A A . 127 ASN CB   1 1 
        7 15165 1 1 147 ASN CG   C -14.981 -25.559  18.745 1.00 . A A . 127 ASN CG   1 1 
        7 15166 1 1 147 ASN H    H -12.538 -22.461  17.256 1.00 . A A . 127 ASN H    1 1 
        7 15167 1 1 147 ASN HA   H -13.042 -24.070  19.713 1.00 . A A . 127 ASN HA   1 1 
        7 15168 1 1 147 ASN HB2  H -14.927 -23.575  17.937 1.00 . A A . 127 ASN HB2  1 1 
        7 15169 1 1 147 ASN HB3  H -14.081 -24.792  16.962 1.00 . A A . 127 ASN HB3  1 1 
        7 15170 1 1 147 ASN HD21 H -15.703 -26.377  17.002 1.00 . A A . 127 ASN HD21 1 1 
        7 15171 1 1 147 ASN HD22 H -16.164 -27.217  18.466 1.00 . A A . 127 ASN HD22 1 1 
        7 15172 1 1 147 ASN N    N -12.500 -22.726  18.230 1.00 . A A . 127 ASN N    1 1 
        7 15173 1 1 147 ASN ND2  N -15.675 -26.461  18.008 1.00 . A A . 127 ASN ND2  1 1 
        7 15174 1 1 147 ASN O    O -12.185 -26.215  17.992 1.00 . A A . 127 ASN O    1 1 
        7 15175 1 1 147 ASN OD1  O -14.922 -25.620  19.968 1.00 . A A . 127 ASN OD1  1 1 
        7 15176 1 1 148 LEU C    C  -8.988 -26.093  18.966 1.00 . A A . 128 LEU C    1 1 
        7 15177 1 1 148 LEU CA   C  -9.557 -25.511  17.721 1.00 . A A . 128 LEU CA   1 1 
        7 15178 1 1 148 LEU CB   C  -8.407 -24.860  16.938 1.00 . A A . 128 LEU CB   1 1 
        7 15179 1 1 148 LEU CD1  C  -7.672 -23.847  14.749 1.00 . A A . 128 LEU CD1  1 1 
        7 15180 1 1 148 LEU CD2  C  -8.820 -26.112  14.782 1.00 . A A . 128 LEU CD2  1 1 
        7 15181 1 1 148 LEU CG   C  -8.716 -24.730  15.446 1.00 . A A . 128 LEU CG   1 1 
        7 15182 1 1 148 LEU H    H -10.391 -23.637  18.293 1.00 . A A . 128 LEU H    1 1 
        7 15183 1 1 148 LEU HA   H  -9.984 -26.313  17.120 1.00 . A A . 128 LEU HA   1 1 
        7 15184 1 1 148 LEU HB2  H  -8.216 -23.868  17.348 1.00 . A A . 128 LEU HB2  1 1 
        7 15185 1 1 148 LEU HB3  H  -7.512 -25.471  17.058 1.00 . A A . 128 LEU HB3  1 1 
        7 15186 1 1 148 LEU HD11 H  -7.912 -23.769  13.688 1.00 . A A . 128 LEU HD11 1 1 
        7 15187 1 1 148 LEU HD12 H  -7.679 -22.854  15.197 1.00 . A A . 128 LEU HD12 1 1 
        7 15188 1 1 148 LEU HD13 H  -6.684 -24.292  14.866 1.00 . A A . 128 LEU HD13 1 1 
        7 15189 1 1 148 LEU HD21 H  -9.040 -25.990  13.721 1.00 . A A . 128 LEU HD21 1 1 
        7 15190 1 1 148 LEU HD22 H  -7.875 -26.642  14.898 1.00 . A A . 128 LEU HD22 1 1 
        7 15191 1 1 148 LEU HD23 H  -9.618 -26.683  15.256 1.00 . A A . 128 LEU HD23 1 1 
        7 15192 1 1 148 LEU HG   H  -9.685 -24.240  15.348 1.00 . A A . 128 LEU HG   1 1 
        7 15193 1 1 148 LEU N    N -10.607 -24.605  18.104 1.00 . A A . 128 LEU N    1 1 
        7 15194 1 1 148 LEU O    O  -8.009 -25.602  19.527 1.00 . A A . 128 LEU O    1 1 
        7 15195 1 1 149 GLU C    C  -7.951 -28.644  20.208 1.00 . A A . 129 GLU C    1 1 
        7 15196 1 1 149 GLU CA   C  -9.166 -27.856  20.601 1.00 . A A . 129 GLU CA   1 1 
        7 15197 1 1 149 GLU CB   C -10.206 -28.832  21.184 1.00 . A A . 129 GLU CB   1 1 
        7 15198 1 1 149 GLU CD   C -12.463 -29.127  22.210 1.00 . A A . 129 GLU CD   1 1 
        7 15199 1 1 149 GLU CG   C -11.404 -28.103  21.815 1.00 . A A . 129 GLU CG   1 1 
        7 15200 1 1 149 GLU H    H -10.438 -27.514  18.930 1.00 . A A . 129 GLU H    1 1 
        7 15201 1 1 149 GLU HA   H  -8.892 -27.123  21.360 1.00 . A A . 129 GLU HA   1 1 
        7 15202 1 1 149 GLU HB2  H -10.570 -29.476  20.384 1.00 . A A . 129 GLU HB2  1 1 
        7 15203 1 1 149 GLU HB3  H  -9.726 -29.449  21.944 1.00 . A A . 129 GLU HB3  1 1 
        7 15204 1 1 149 GLU HG2  H -11.074 -27.560  22.701 1.00 . A A . 129 GLU HG2  1 1 
        7 15205 1 1 149 GLU HG3  H -11.825 -27.403  21.094 1.00 . A A . 129 GLU HG3  1 1 
        7 15206 1 1 149 GLU N    N  -9.624 -27.172  19.420 1.00 . A A . 129 GLU N    1 1 
        7 15207 1 1 149 GLU O    O  -7.910 -29.259  19.144 1.00 . A A . 129 GLU O    1 1 
        7 15208 1 1 149 GLU OE1  O -12.366 -30.295  21.752 1.00 . A A . 129 GLU OE1  1 1 
        7 15209 1 1 149 GLU OE2  O -13.384 -28.748  22.982 1.00 . A A . 129 GLU OE2  1 1 
        7 15210 1 1 150 MET C    C  -5.960 -30.816  21.078 1.00 . A A . 130 MET C    1 1 
        7 15211 1 1 150 MET CA   C  -5.711 -29.361  20.778 1.00 . A A . 130 MET CA   1 1 
        7 15212 1 1 150 MET CB   C  -4.510 -28.894  21.620 1.00 . A A . 130 MET CB   1 1 
        7 15213 1 1 150 MET CE   C  -1.464 -27.779  21.218 1.00 . A A . 130 MET CE   1 1 
        7 15214 1 1 150 MET CG   C  -4.123 -27.439  21.330 1.00 . A A . 130 MET CG   1 1 
        7 15215 1 1 150 MET H    H  -6.999 -28.129  21.946 1.00 . A A . 130 MET H    1 1 
        7 15216 1 1 150 MET HA   H  -5.477 -29.246  19.720 1.00 . A A . 130 MET HA   1 1 
        7 15217 1 1 150 MET HB2  H  -4.766 -28.985  22.676 1.00 . A A . 130 MET HB2  1 1 
        7 15218 1 1 150 MET HB3  H  -3.656 -29.537  21.406 1.00 . A A . 130 MET HB3  1 1 
        7 15219 1 1 150 MET HE1  H  -1.901 -28.719  20.882 1.00 . A A . 130 MET HE1  1 1 
        7 15220 1 1 150 MET HE2  H  -0.562 -27.984  21.794 1.00 . A A . 130 MET HE2  1 1 
        7 15221 1 1 150 MET HE3  H  -1.212 -27.165  20.354 1.00 . A A . 130 MET HE3  1 1 
        7 15222 1 1 150 MET HG2  H  -3.922 -27.333  20.264 1.00 . A A . 130 MET HG2  1 1 
        7 15223 1 1 150 MET HG3  H  -4.963 -26.797  21.596 1.00 . A A . 130 MET HG3  1 1 
        7 15224 1 1 150 MET N    N  -6.922 -28.640  21.078 1.00 . A A . 130 MET N    1 1 
        7 15225 1 1 150 MET O    O  -6.725 -31.162  21.979 1.00 . A A . 130 MET O    1 1 
        7 15226 1 1 150 MET SD   S  -2.660 -26.894  22.262 1.00 . A A . 130 MET SD   1 1 
        7 15227 1 1 151 PRO C    C  -4.637 -33.625  21.658 1.00 . A A . 131 PRO C    1 1 
        7 15228 1 1 151 PRO CA   C  -5.443 -33.110  20.507 1.00 . A A . 131 PRO CA   1 1 
        7 15229 1 1 151 PRO CB   C  -4.938 -33.688  19.191 1.00 . A A . 131 PRO CB   1 1 
        7 15230 1 1 151 PRO CD   C  -4.374 -31.338  19.244 1.00 . A A . 131 PRO CD   1 1 
        7 15231 1 1 151 PRO CG   C  -3.858 -32.702  18.772 1.00 . A A . 131 PRO CG   1 1 
        7 15232 1 1 151 PRO HA   H  -6.493 -33.368  20.646 1.00 . A A . 131 PRO HA   1 1 
        7 15233 1 1 151 PRO HB2  H  -4.510 -34.678  19.348 1.00 . A A . 131 PRO HB2  1 1 
        7 15234 1 1 151 PRO HB3  H  -5.737 -33.730  18.450 1.00 . A A . 131 PRO HB3  1 1 
        7 15235 1 1 151 PRO HD2  H  -3.555 -30.720  19.614 1.00 . A A . 131 PRO HD2  1 1 
        7 15236 1 1 151 PRO HD3  H  -4.899 -30.829  18.435 1.00 . A A . 131 PRO HD3  1 1 
        7 15237 1 1 151 PRO HG2  H  -2.917 -32.942  19.266 1.00 . A A . 131 PRO HG2  1 1 
        7 15238 1 1 151 PRO HG3  H  -3.729 -32.711  17.690 1.00 . A A . 131 PRO HG3  1 1 
        7 15239 1 1 151 PRO N    N  -5.308 -31.677  20.329 1.00 . A A . 131 PRO N    1 1 
        7 15240 1 1 151 PRO O    O  -3.767 -32.931  22.182 1.00 . A A . 131 PRO O    1 1 
        7 15241 1 1 152 LEU C    C  -4.436 -34.670  24.410 1.00 . A A . 132 LEU C    1 1 
        7 15242 1 1 152 LEU CA   C  -4.233 -35.503  23.173 1.00 . A A . 132 LEU CA   1 1 
        7 15243 1 1 152 LEU CB   C  -2.722 -35.664  22.925 1.00 . A A . 132 LEU CB   1 1 
        7 15244 1 1 152 LEU CD1  C  -0.893 -36.586  21.426 1.00 . A A . 132 LEU CD1  1 1 
        7 15245 1 1 152 LEU CD2  C  -3.016 -37.924  21.794 1.00 . A A . 132 LEU CD2  1 1 
        7 15246 1 1 152 LEU CG   C  -2.407 -36.516  21.681 1.00 . A A . 132 LEU CG   1 1 
        7 15247 1 1 152 LEU H    H  -5.655 -35.395  21.595 1.00 . A A . 132 LEU H    1 1 
        7 15248 1 1 152 LEU HA   H  -4.665 -36.489  23.343 1.00 . A A . 132 LEU HA   1 1 
        7 15249 1 1 152 LEU HB2  H  -2.278 -34.676  22.798 1.00 . A A . 132 LEU HB2  1 1 
        7 15250 1 1 152 LEU HB3  H  -2.276 -36.142  23.796 1.00 . A A . 132 LEU HB3  1 1 
        7 15251 1 1 152 LEU HD11 H  -0.490 -35.576  21.351 1.00 . A A . 132 LEU HD11 1 1 
        7 15252 1 1 152 LEU HD12 H  -0.410 -37.110  22.251 1.00 . A A . 132 LEU HD12 1 1 
        7 15253 1 1 152 LEU HD13 H  -0.706 -37.123  20.496 1.00 . A A . 132 LEU HD13 1 1 
        7 15254 1 1 152 LEU HD21 H  -4.088 -37.844  21.974 1.00 . A A . 132 LEU HD21 1 1 
        7 15255 1 1 152 LEU HD22 H  -2.547 -38.457  22.621 1.00 . A A . 132 LEU HD22 1 1 
        7 15256 1 1 152 LEU HD23 H  -2.843 -38.470  20.866 1.00 . A A . 132 LEU HD23 1 1 
        7 15257 1 1 152 LEU HG   H  -2.864 -36.027  20.821 1.00 . A A . 132 LEU HG   1 1 
        7 15258 1 1 152 LEU N    N  -4.929 -34.879  22.071 1.00 . A A . 132 LEU N    1 1 
        7 15259 1 1 152 LEU O    O  -3.516 -34.477  25.203 1.00 . A A . 132 LEU O    1 1 
        7 15260 1 1 153 ASN C    C  -6.447 -34.284  26.835 1.00 . A A . 133 ASN C    1 1 
        7 15261 1 1 153 ASN CA   C  -5.958 -33.357  25.759 1.00 . A A . 133 ASN CA   1 1 
        7 15262 1 1 153 ASN CB   C  -7.045 -32.290  25.495 1.00 . A A . 133 ASN CB   1 1 
        7 15263 1 1 153 ASN CG   C  -7.288 -31.390  26.701 1.00 . A A . 133 ASN CG   1 1 
        7 15264 1 1 153 ASN H    H  -6.405 -34.356  23.936 1.00 . A A . 133 ASN H    1 1 
        7 15265 1 1 153 ASN HA   H  -5.044 -32.866  26.093 1.00 . A A . 133 ASN HA   1 1 
        7 15266 1 1 153 ASN HB2  H  -6.738 -31.674  24.649 1.00 . A A . 133 ASN HB2  1 1 
        7 15267 1 1 153 ASN HB3  H  -7.977 -32.797  25.243 1.00 . A A . 133 ASN HB3  1 1 
        7 15268 1 1 153 ASN HD21 H  -5.657 -30.231  26.229 1.00 . A A . 133 ASN HD21 1 1 
        7 15269 1 1 153 ASN HD22 H  -6.531 -29.738  27.662 1.00 . A A . 133 ASN HD22 1 1 
        7 15270 1 1 153 ASN N    N  -5.673 -34.164  24.606 1.00 . A A . 133 ASN N    1 1 
        7 15271 1 1 153 ASN ND2  N  -6.418 -30.366  26.879 1.00 . A A . 133 ASN ND2  1 1 
        7 15272 1 1 153 ASN O    O  -7.548 -34.826  26.754 1.00 . A A . 133 ASN O    1 1 
        7 15273 1 1 153 ASN OD1  O  -8.225 -31.593  27.464 1.00 . A A . 133 ASN OD1  1 1 
        7 15274 1 1 154 ALA C    C  -5.322 -34.857  30.185 1.00 . A A . 134 ALA C    1 1 
        7 15275 1 1 154 ALA CA   C  -5.999 -35.365  28.949 1.00 . A A . 134 ALA CA   1 1 
        7 15276 1 1 154 ALA CB   C  -5.573 -36.828  28.728 1.00 . A A . 134 ALA CB   1 1 
        7 15277 1 1 154 ALA H    H  -4.716 -34.033  27.898 1.00 . A A . 134 ALA H    1 1 
        7 15278 1 1 154 ALA HA   H  -7.080 -35.320  29.084 1.00 . A A . 134 ALA HA   1 1 
        7 15279 1 1 154 ALA HB1  H  -6.056 -37.216  27.832 1.00 . A A . 134 ALA HB1  1 1 
        7 15280 1 1 154 ALA HB2  H  -5.869 -37.427  29.590 1.00 . A A . 134 ALA HB2  1 1 
        7 15281 1 1 154 ALA HB3  H  -4.491 -36.876  28.607 1.00 . A A . 134 ALA HB3  1 1 
        7 15282 1 1 154 ALA N    N  -5.615 -34.493  27.875 1.00 . A A . 134 ALA N    1 1 
        7 15283 1 1 154 ALA O    O  -4.269 -34.228  30.116 1.00 . A A . 134 ALA O    1 1 
        7 15284 1 1 155 SER C    C  -5.849 -35.588  33.711 1.00 . A A . 135 SER C    1 1 
        7 15285 1 1 155 SER CA   C  -5.343 -34.669  32.597 1.00 . A A . 135 SER CA   1 1 
        7 15286 1 1 155 SER CB   C  -5.729 -33.220  32.957 1.00 . A A . 135 SER CB   1 1 
        7 15287 1 1 155 SER H    H  -6.794 -35.642  31.373 1.00 . A A . 135 SER H    1 1 
        7 15288 1 1 155 SER HA   H  -4.258 -34.747  32.532 1.00 . A A . 135 SER HA   1 1 
        7 15289 1 1 155 SER HB2  H  -5.456 -32.559  32.134 1.00 . A A . 135 SER HB2  1 1 
        7 15290 1 1 155 SER HB3  H  -6.804 -33.163  33.125 1.00 . A A . 135 SER HB3  1 1 
        7 15291 1 1 155 SER HG   H  -5.292 -31.907  34.351 1.00 . A A . 135 SER HG   1 1 
        7 15292 1 1 155 SER N    N  -5.928 -35.123  31.360 1.00 . A A . 135 SER N    1 1 
        7 15293 1 1 155 SER O    O  -7.097 -35.750  33.825 1.00 . A A . 135 SER O    1 1 
        7 15294 1 1 155 SER OXT  O  -4.999 -36.146  34.454 1.00 . A A . 135 SER OXT  1 1 
        7 15295 1 1 155 SER OG   O  -5.046 -32.810  34.135 1.00 . A A . 135 SER OG   1 1 
        8 15296 1 1  21 MET C    C  -5.855 -26.853  -6.460 1.00 . A A .   1 MET C    1 1 
        8 15297 1 1  21 MET CA   C  -6.240 -28.197  -7.015 1.00 . A A .   1 MET CA   1 1 
        8 15298 1 1  21 MET CB   C  -5.893 -28.237  -8.517 1.00 . A A .   1 MET CB   1 1 
        8 15299 1 1  21 MET CE   C  -4.324 -29.951 -10.747 1.00 . A A .   1 MET CE   1 1 
        8 15300 1 1  21 MET CG   C  -4.388 -28.114  -8.787 1.00 . A A .   1 MET CG   1 1 
        8 15301 1 1  21 MET H    H  -7.915 -28.407  -5.839 1.00 . A A .   1 MET H    1 1 
        8 15302 1 1  21 MET HA   H  -5.679 -28.973  -6.496 1.00 . A A .   1 MET HA   1 1 
        8 15303 1 1  21 MET HB2  H  -6.244 -29.183  -8.929 1.00 . A A .   1 MET HB2  1 1 
        8 15304 1 1  21 MET HB3  H  -6.410 -27.420  -9.020 1.00 . A A .   1 MET HB3  1 1 
        8 15305 1 1  21 MET HE1  H  -4.141 -30.249 -11.780 1.00 . A A .   1 MET HE1  1 1 
        8 15306 1 1  21 MET HE2  H  -3.673 -30.521 -10.084 1.00 . A A .   1 MET HE2  1 1 
        8 15307 1 1  21 MET HE3  H  -5.365 -30.147 -10.491 1.00 . A A .   1 MET HE3  1 1 
        8 15308 1 1  21 MET HG2  H  -4.039 -27.164  -8.384 1.00 . A A .   1 MET HG2  1 1 
        8 15309 1 1  21 MET HG3  H  -3.871 -28.926  -8.276 1.00 . A A .   1 MET HG3  1 1 
        8 15310 1 1  21 MET N    N  -7.695 -28.435  -6.825 1.00 . A A .   1 MET N    1 1 
        8 15311 1 1  21 MET O    O  -5.947 -25.831  -7.140 1.00 . A A .   1 MET O    1 1 
        8 15312 1 1  21 MET SD   S  -3.977 -28.178 -10.558 1.00 . A A .   1 MET SD   1 1 
        8 15313 1 1  22 GLY C    C  -4.652 -25.891  -3.166 1.00 . A A .   2 GLY C    1 1 
        8 15314 1 1  22 GLY CA   C  -5.023 -25.590  -4.579 1.00 . A A .   2 GLY CA   1 1 
        8 15315 1 1  22 GLY H    H  -5.353 -27.690  -4.660 1.00 . A A .   2 GLY H    1 1 
        8 15316 1 1  22 GLY HA2  H  -4.166 -25.171  -5.106 1.00 . A A .   2 GLY HA2  1 1 
        8 15317 1 1  22 GLY HA3  H  -5.854 -24.885  -4.604 1.00 . A A .   2 GLY HA3  1 1 
        8 15318 1 1  22 GLY N    N  -5.412 -26.831  -5.187 1.00 . A A .   2 GLY N    1 1 
        8 15319 1 1  22 GLY O    O  -4.613 -27.053  -2.759 1.00 . A A .   2 GLY O    1 1 
        8 15320 1 1  23 GLU C    C  -4.902 -24.152  -0.187 1.00 . A A .   3 GLU C    1 1 
        8 15321 1 1  23 GLU CA   C  -3.999 -25.025  -1.000 1.00 . A A .   3 GLU CA   1 1 
        8 15322 1 1  23 GLU CB   C  -2.540 -24.629  -0.696 1.00 . A A .   3 GLU CB   1 1 
        8 15323 1 1  23 GLU CD   C  -0.112 -25.059  -1.074 1.00 . A A .   3 GLU CD   1 1 
        8 15324 1 1  23 GLU CG   C  -1.522 -25.543  -1.395 1.00 . A A .   3 GLU CG   1 1 
        8 15325 1 1  23 GLU H    H  -4.408 -23.902  -2.760 1.00 . A A .   3 GLU H    1 1 
        8 15326 1 1  23 GLU HA   H  -4.156 -26.068  -0.723 1.00 . A A .   3 GLU HA   1 1 
        8 15327 1 1  23 GLU HB2  H  -2.378 -23.605  -1.033 1.00 . A A .   3 GLU HB2  1 1 
        8 15328 1 1  23 GLU HB3  H  -2.377 -24.676   0.381 1.00 . A A .   3 GLU HB3  1 1 
        8 15329 1 1  23 GLU HG2  H  -1.646 -26.566  -1.038 1.00 . A A .   3 GLU HG2  1 1 
        8 15330 1 1  23 GLU HG3  H  -1.683 -25.511  -2.472 1.00 . A A .   3 GLU HG3  1 1 
        8 15331 1 1  23 GLU N    N  -4.365 -24.836  -2.379 1.00 . A A .   3 GLU N    1 1 
        8 15332 1 1  23 GLU O    O  -5.232 -23.035  -0.588 1.00 . A A .   3 GLU O    1 1 
        8 15333 1 1  23 GLU OE1  O   0.020 -23.971  -0.452 1.00 . A A .   3 GLU OE1  1 1 
        8 15334 1 1  23 GLU OE2  O   0.853 -25.775  -1.450 1.00 . A A .   3 GLU OE2  1 1 
        8 15335 1 1  24 ASN C    C  -5.319 -23.122   2.798 1.00 . A A .   4 ASN C    1 1 
        8 15336 1 1  24 ASN CA   C  -6.196 -23.882   1.841 1.00 . A A .   4 ASN CA   1 1 
        8 15337 1 1  24 ASN CB   C  -7.179 -24.755   2.650 1.00 . A A .   4 ASN CB   1 1 
        8 15338 1 1  24 ASN CG   C  -8.245 -23.924   3.355 1.00 . A A .   4 ASN CG   1 1 
        8 15339 1 1  24 ASN H    H  -5.024 -25.568   1.287 1.00 . A A .   4 ASN H    1 1 
        8 15340 1 1  24 ASN HA   H  -6.760 -23.176   1.231 1.00 . A A .   4 ASN HA   1 1 
        8 15341 1 1  24 ASN HB2  H  -7.666 -25.458   1.975 1.00 . A A .   4 ASN HB2  1 1 
        8 15342 1 1  24 ASN HB3  H  -6.617 -25.313   3.399 1.00 . A A .   4 ASN HB3  1 1 
        8 15343 1 1  24 ASN HD21 H  -9.284 -25.613   3.893 1.00 . A A .   4 ASN HD21 1 1 
        8 15344 1 1  24 ASN HD22 H  -9.994 -24.104   4.418 1.00 . A A .   4 ASN HD22 1 1 
        8 15345 1 1  24 ASN N    N  -5.324 -24.649   0.995 1.00 . A A .   4 ASN N    1 1 
        8 15346 1 1  24 ASN ND2  N  -9.260 -24.605   3.938 1.00 . A A .   4 ASN ND2  1 1 
        8 15347 1 1  24 ASN O    O  -4.634 -23.708   3.635 1.00 . A A .   4 ASN O    1 1 
        8 15348 1 1  24 ASN OD1  O  -8.176 -22.698   3.385 1.00 . A A .   4 ASN OD1  1 1 
        8 15349 1 1  25 GLN C    C  -5.015 -21.030   4.956 1.00 . A A .   5 GLN C    1 1 
        8 15350 1 1  25 GLN CA   C  -4.520 -20.942   3.539 1.00 . A A .   5 GLN CA   1 1 
        8 15351 1 1  25 GLN CB   C  -4.551 -19.461   3.119 1.00 . A A .   5 GLN CB   1 1 
        8 15352 1 1  25 GLN CD   C  -5.895 -17.413   2.693 1.00 . A A .   5 GLN CD   1 1 
        8 15353 1 1  25 GLN CG   C  -5.939 -18.818   3.278 1.00 . A A .   5 GLN CG   1 1 
        8 15354 1 1  25 GLN H    H  -5.924 -21.343   1.990 1.00 . A A .   5 GLN H    1 1 
        8 15355 1 1  25 GLN HA   H  -3.490 -21.297   3.502 1.00 . A A .   5 GLN HA   1 1 
        8 15356 1 1  25 GLN HB2  H  -3.835 -18.907   3.726 1.00 . A A .   5 GLN HB2  1 1 
        8 15357 1 1  25 GLN HB3  H  -4.255 -19.391   2.072 1.00 . A A .   5 GLN HB3  1 1 
        8 15358 1 1  25 GLN HE21 H  -6.107 -15.435   3.211 1.00 . A A .   5 GLN HE21 1 1 
        8 15359 1 1  25 GLN HE22 H  -6.310 -16.574   4.523 1.00 . A A .   5 GLN HE22 1 1 
        8 15360 1 1  25 GLN HG2  H  -6.682 -19.413   2.747 1.00 . A A .   5 GLN HG2  1 1 
        8 15361 1 1  25 GLN HG3  H  -6.199 -18.766   4.335 1.00 . A A .   5 GLN HG3  1 1 
        8 15362 1 1  25 GLN N    N  -5.333 -21.775   2.685 1.00 . A A .   5 GLN N    1 1 
        8 15363 1 1  25 GLN NE2  N  -6.123 -16.387   3.548 1.00 . A A .   5 GLN NE2  1 1 
        8 15364 1 1  25 GLN O    O  -4.272 -20.759   5.898 1.00 . A A .   5 GLN O    1 1 
        8 15365 1 1  25 GLN OE1  O  -5.665 -17.232   1.502 1.00 . A A .   5 GLN OE1  1 1 
        8 15366 1 1  26 GLU C    C  -6.140 -22.601   7.210 1.00 . A A .   6 GLU C    1 1 
        8 15367 1 1  26 GLU CA   C  -6.856 -21.513   6.469 1.00 . A A .   6 GLU CA   1 1 
        8 15368 1 1  26 GLU CB   C  -8.353 -21.859   6.472 1.00 . A A .   6 GLU CB   1 1 
        8 15369 1 1  26 GLU CD   C -10.651 -21.180   5.787 1.00 . A A .   6 GLU CD   1 1 
        8 15370 1 1  26 GLU CG   C  -9.208 -20.707   5.942 1.00 . A A .   6 GLU CG   1 1 
        8 15371 1 1  26 GLU H    H  -6.870 -21.626   4.339 1.00 . A A .   6 GLU H    1 1 
        8 15372 1 1  26 GLU HA   H  -6.707 -20.568   6.993 1.00 . A A .   6 GLU HA   1 1 
        8 15373 1 1  26 GLU HB2  H  -8.512 -22.734   5.842 1.00 . A A .   6 GLU HB2  1 1 
        8 15374 1 1  26 GLU HB3  H  -8.662 -22.092   7.490 1.00 . A A .   6 GLU HB3  1 1 
        8 15375 1 1  26 GLU HG2  H  -9.172 -19.874   6.644 1.00 . A A .   6 GLU HG2  1 1 
        8 15376 1 1  26 GLU HG3  H  -8.825 -20.384   4.974 1.00 . A A .   6 GLU HG3  1 1 
        8 15377 1 1  26 GLU N    N  -6.295 -21.410   5.140 1.00 . A A .   6 GLU N    1 1 
        8 15378 1 1  26 GLU O    O  -5.884 -22.488   8.402 1.00 . A A .   6 GLU O    1 1 
        8 15379 1 1  26 GLU OE1  O -10.873 -22.423   5.758 1.00 . A A .   6 GLU OE1  1 1 
        8 15380 1 1  26 GLU OE2  O -11.550 -20.303   5.697 1.00 . A A .   6 GLU OE2  1 1 
        8 15381 1 1  27 LEU C    C  -3.752 -24.384   7.516 1.00 . A A .   7 LEU C    1 1 
        8 15382 1 1  27 LEU CA   C  -5.141 -24.814   7.126 1.00 . A A .   7 LEU CA   1 1 
        8 15383 1 1  27 LEU CB   C  -5.020 -26.047   6.206 1.00 . A A .   7 LEU CB   1 1 
        8 15384 1 1  27 LEU CD1  C  -6.254 -27.813   4.862 1.00 . A A .   7 LEU CD1  1 1 
        8 15385 1 1  27 LEU CD2  C  -6.954 -27.326   7.252 1.00 . A A .   7 LEU CD2  1 1 
        8 15386 1 1  27 LEU CG   C  -6.372 -26.737   5.955 1.00 . A A .   7 LEU CG   1 1 
        8 15387 1 1  27 LEU H    H  -6.067 -23.752   5.525 1.00 . A A .   7 LEU H    1 1 
        8 15388 1 1  27 LEU HA   H  -5.685 -25.101   8.026 1.00 . A A .   7 LEU HA   1 1 
        8 15389 1 1  27 LEU HB2  H  -4.600 -25.734   5.251 1.00 . A A .   7 LEU HB2  1 1 
        8 15390 1 1  27 LEU HB3  H  -4.344 -26.764   6.672 1.00 . A A .   7 LEU HB3  1 1 
        8 15391 1 1  27 LEU HD11 H  -5.840 -27.368   3.957 1.00 . A A .   7 LEU HD11 1 1 
        8 15392 1 1  27 LEU HD12 H  -7.242 -28.221   4.647 1.00 . A A .   7 LEU HD12 1 1 
        8 15393 1 1  27 LEU HD13 H  -5.598 -28.611   5.208 1.00 . A A .   7 LEU HD13 1 1 
        8 15394 1 1  27 LEU HD21 H  -7.026 -26.543   8.007 1.00 . A A .   7 LEU HD21 1 1 
        8 15395 1 1  27 LEU HD22 H  -6.302 -28.121   7.614 1.00 . A A .   7 LEU HD22 1 1 
        8 15396 1 1  27 LEU HD23 H  -7.946 -27.732   7.053 1.00 . A A .   7 LEU HD23 1 1 
        8 15397 1 1  27 LEU HG   H  -7.068 -25.978   5.597 1.00 . A A .   7 LEU HG   1 1 
        8 15398 1 1  27 LEU N    N  -5.824 -23.702   6.504 1.00 . A A .   7 LEU N    1 1 
        8 15399 1 1  27 LEU O    O  -3.245 -24.767   8.568 1.00 . A A .   7 LEU O    1 1 
        8 15400 1 1  28 VAL C    C  -1.785 -22.253   8.168 1.00 . A A .   8 VAL C    1 1 
        8 15401 1 1  28 VAL CA   C  -1.759 -23.117   6.937 1.00 . A A .   8 VAL CA   1 1 
        8 15402 1 1  28 VAL CB   C  -1.168 -22.314   5.805 1.00 . A A .   8 VAL CB   1 1 
        8 15403 1 1  28 VAL CG1  C   0.171 -21.705   6.267 1.00 . A A .   8 VAL CG1  1 1 
        8 15404 1 1  28 VAL CG2  C  -1.005 -23.243   4.589 1.00 . A A .   8 VAL CG2  1 1 
        8 15405 1 1  28 VAL H    H  -3.560 -23.283   5.802 1.00 . A A .   8 VAL H    1 1 
        8 15406 1 1  28 VAL HA   H  -1.123 -23.983   7.126 1.00 . A A .   8 VAL HA   1 1 
        8 15407 1 1  28 VAL HB   H  -1.855 -21.508   5.547 1.00 . A A .   8 VAL HB   1 1 
        8 15408 1 1  28 VAL HG11 H   0.605 -21.122   5.455 1.00 . A A .   8 VAL HG11 1 1 
        8 15409 1 1  28 VAL HG12 H   0.857 -22.505   6.547 1.00 . A A .   8 VAL HG12 1 1 
        8 15410 1 1  28 VAL HG13 H  -0.002 -21.058   7.127 1.00 . A A .   8 VAL HG13 1 1 
        8 15411 1 1  28 VAL HG21 H  -0.579 -22.682   3.757 1.00 . A A .   8 VAL HG21 1 1 
        8 15412 1 1  28 VAL HG22 H  -0.342 -24.068   4.849 1.00 . A A .   8 VAL HG22 1 1 
        8 15413 1 1  28 VAL HG23 H  -1.979 -23.638   4.300 1.00 . A A .   8 VAL HG23 1 1 
        8 15414 1 1  28 VAL N    N  -3.102 -23.574   6.655 1.00 . A A .   8 VAL N    1 1 
        8 15415 1 1  28 VAL O    O  -0.955 -22.406   9.067 1.00 . A A .   8 VAL O    1 1 
        8 15416 1 1  29 LEU C    C  -3.293 -21.226  10.593 1.00 . A A .   9 LEU C    1 1 
        8 15417 1 1  29 LEU CA   C  -2.855 -20.446   9.387 1.00 . A A .   9 LEU CA   1 1 
        8 15418 1 1  29 LEU CB   C  -3.828 -19.268   9.192 1.00 . A A .   9 LEU CB   1 1 
        8 15419 1 1  29 LEU CD1  C  -4.363 -17.164   7.876 1.00 . A A .   9 LEU CD1  1 1 
        8 15420 1 1  29 LEU CD2  C  -2.007 -17.559   8.722 1.00 . A A .   9 LEU CD2  1 1 
        8 15421 1 1  29 LEU CG   C  -3.295 -18.219   8.200 1.00 . A A .   9 LEU CG   1 1 
        8 15422 1 1  29 LEU H    H  -3.439 -21.252   7.499 1.00 . A A .   9 LEU H    1 1 
        8 15423 1 1  29 LEU HA   H  -1.863 -20.040   9.585 1.00 . A A .   9 LEU HA   1 1 
        8 15424 1 1  29 LEU HB2  H  -4.780 -19.652   8.824 1.00 . A A .   9 LEU HB2  1 1 
        8 15425 1 1  29 LEU HB3  H  -3.990 -18.786  10.156 1.00 . A A .   9 LEU HB3  1 1 
        8 15426 1 1  29 LEU HD11 H  -5.263 -17.658   7.509 1.00 . A A .   9 LEU HD11 1 1 
        8 15427 1 1  29 LEU HD12 H  -4.600 -16.599   8.778 1.00 . A A .   9 LEU HD12 1 1 
        8 15428 1 1  29 LEU HD13 H  -3.983 -16.486   7.112 1.00 . A A .   9 LEU HD13 1 1 
        8 15429 1 1  29 LEU HD21 H  -1.268 -18.329   8.943 1.00 . A A .   9 LEU HD21 1 1 
        8 15430 1 1  29 LEU HD22 H  -2.228 -16.997   9.629 1.00 . A A .   9 LEU HD22 1 1 
        8 15431 1 1  29 LEU HD23 H  -1.611 -16.884   7.963 1.00 . A A .   9 LEU HD23 1 1 
        8 15432 1 1  29 LEU HG   H  -3.050 -18.736   7.272 1.00 . A A .   9 LEU HG   1 1 
        8 15433 1 1  29 LEU N    N  -2.764 -21.328   8.246 1.00 . A A .   9 LEU N    1 1 
        8 15434 1 1  29 LEU O    O  -3.053 -20.805  11.713 1.00 . A A .   9 LEU O    1 1 
        8 15435 1 1  30 SER C    C  -3.191 -23.649  12.259 1.00 . A A .  10 SER C    1 1 
        8 15436 1 1  30 SER CA   C  -4.412 -23.170  11.521 1.00 . A A .  10 SER CA   1 1 
        8 15437 1 1  30 SER CB   C  -5.243 -24.404  11.110 1.00 . A A .  10 SER CB   1 1 
        8 15438 1 1  30 SER H    H  -4.188 -22.671   9.456 1.00 . A A .  10 SER H    1 1 
        8 15439 1 1  30 SER HA   H  -5.008 -22.548  12.189 1.00 . A A .  10 SER HA   1 1 
        8 15440 1 1  30 SER HB2  H  -6.123 -24.076  10.556 1.00 . A A .  10 SER HB2  1 1 
        8 15441 1 1  30 SER HB3  H  -4.637 -25.048  10.473 1.00 . A A .  10 SER HB3  1 1 
        8 15442 1 1  30 SER HG   H  -6.172 -25.899  11.983 1.00 . A A .  10 SER HG   1 1 
        8 15443 1 1  30 SER N    N  -3.977 -22.369  10.396 1.00 . A A .  10 SER N    1 1 
        8 15444 1 1  30 SER O    O  -3.152 -23.638  13.486 1.00 . A A .  10 SER O    1 1 
        8 15445 1 1  30 SER OG   O  -5.657 -25.137  12.258 1.00 . A A .  10 SER OG   1 1 
        8 15446 1 1  31 ASP C    C  -0.272 -23.427  12.838 1.00 . A A .  11 ASP C    1 1 
        8 15447 1 1  31 ASP CA   C  -0.944 -24.575  12.129 1.00 . A A .  11 ASP CA   1 1 
        8 15448 1 1  31 ASP CB   C   0.058 -25.163  11.113 1.00 . A A .  11 ASP CB   1 1 
        8 15449 1 1  31 ASP CG   C  -0.406 -26.498  10.545 1.00 . A A .  11 ASP CG   1 1 
        8 15450 1 1  31 ASP H    H  -2.242 -24.097  10.504 1.00 . A A .  11 ASP H    1 1 
        8 15451 1 1  31 ASP HA   H  -1.197 -25.342  12.860 1.00 . A A .  11 ASP HA   1 1 
        8 15452 1 1  31 ASP HB2  H   0.178 -24.456  10.292 1.00 . A A .  11 ASP HB2  1 1 
        8 15453 1 1  31 ASP HB3  H   1.020 -25.302  11.605 1.00 . A A .  11 ASP HB3  1 1 
        8 15454 1 1  31 ASP N    N  -2.161 -24.096  11.510 1.00 . A A .  11 ASP N    1 1 
        8 15455 1 1  31 ASP O    O   0.286 -23.597  13.924 1.00 . A A .  11 ASP O    1 1 
        8 15456 1 1  31 ASP OD1  O  -1.343 -27.101  11.132 1.00 . A A .  11 ASP OD1  1 1 
        8 15457 1 1  31 ASP OD2  O   0.174 -26.931   9.516 1.00 . A A .  11 ASP OD2  1 1 
        8 15458 1 1  32 HIS C    C  -0.405 -20.729  14.096 1.00 . A A .  12 HIS C    1 1 
        8 15459 1 1  32 HIS CA   C   0.324 -21.063  12.818 1.00 . A A .  12 HIS CA   1 1 
        8 15460 1 1  32 HIS CB   C   0.254 -19.821  11.909 1.00 . A A .  12 HIS CB   1 1 
        8 15461 1 1  32 HIS CD2  C   1.855 -20.941  10.193 1.00 . A A .  12 HIS CD2  1 1 
        8 15462 1 1  32 HIS CE1  C   1.568 -19.448   8.610 1.00 . A A .  12 HIS CE1  1 1 
        8 15463 1 1  32 HIS CG   C   0.997 -19.968  10.609 1.00 . A A .  12 HIS CG   1 1 
        8 15464 1 1  32 HIS H    H  -0.782 -22.134  11.338 1.00 . A A .  12 HIS H    1 1 
        8 15465 1 1  32 HIS HA   H   1.366 -21.291  13.043 1.00 . A A .  12 HIS HA   1 1 
        8 15466 1 1  32 HIS HB2  H  -0.794 -19.620  11.684 1.00 . A A .  12 HIS HB2  1 1 
        8 15467 1 1  32 HIS HB3  H   0.663 -18.968  12.451 1.00 . A A .  12 HIS HB3  1 1 
        8 15468 1 1  32 HIS HD1  H   0.242 -18.197   9.641 1.00 . A A .  12 HIS HD1  1 1 
        8 15469 1 1  32 HIS HD2  H   2.184 -21.803  10.755 1.00 . A A .  12 HIS HD2  1 1 
        8 15470 1 1  32 HIS HE1  H   1.654 -18.935   7.663 1.00 . A A .  12 HIS HE1  1 1 
        8 15471 1 1  32 HIS N    N  -0.307 -22.225  12.225 1.00 . A A .  12 HIS N    1 1 
        8 15472 1 1  32 HIS ND1  N   0.818 -19.025   9.610 1.00 . A A .  12 HIS ND1  1 1 
        8 15473 1 1  32 HIS NE2  N   2.217 -20.599   8.909 1.00 . A A .  12 HIS NE2  1 1 
        8 15474 1 1  32 HIS O    O   0.206 -20.389  15.102 1.00 . A A .  12 HIS O    1 1 
        8 15475 1 1  33 TYR C    C  -2.237 -21.453  16.333 1.00 . A A .  13 TYR C    1 1 
        8 15476 1 1  33 TYR CA   C  -2.590 -20.535  15.195 1.00 . A A .  13 TYR CA   1 1 
        8 15477 1 1  33 TYR CB   C  -4.076 -20.750  14.841 1.00 . A A .  13 TYR CB   1 1 
        8 15478 1 1  33 TYR CD1  C  -5.466 -19.519  16.499 1.00 . A A .  13 TYR CD1  1 1 
        8 15479 1 1  33 TYR CD2  C  -5.455 -21.893  16.564 1.00 . A A .  13 TYR CD2  1 1 
        8 15480 1 1  33 TYR CE1  C  -6.345 -19.497  17.557 1.00 . A A .  13 TYR CE1  1 1 
        8 15481 1 1  33 TYR CE2  C  -6.331 -21.871  17.623 1.00 . A A .  13 TYR CE2  1 1 
        8 15482 1 1  33 TYR CG   C  -5.018 -20.716  15.996 1.00 . A A .  13 TYR CG   1 1 
        8 15483 1 1  33 TYR CZ   C  -6.776 -20.673  18.118 1.00 . A A .  13 TYR CZ   1 1 
        8 15484 1 1  33 TYR H    H  -2.186 -21.114  13.192 1.00 . A A .  13 TYR H    1 1 
        8 15485 1 1  33 TYR HA   H  -2.437 -19.501  15.504 1.00 . A A .  13 TYR HA   1 1 
        8 15486 1 1  33 TYR HB2  H  -4.373 -19.968  14.142 1.00 . A A .  13 TYR HB2  1 1 
        8 15487 1 1  33 TYR HB3  H  -4.177 -21.715  14.343 1.00 . A A .  13 TYR HB3  1 1 
        8 15488 1 1  33 TYR HD1  H  -5.126 -18.592  16.062 1.00 . A A .  13 TYR HD1  1 1 
        8 15489 1 1  33 TYR HD2  H  -5.106 -22.838  16.176 1.00 . A A .  13 TYR HD2  1 1 
        8 15490 1 1  33 TYR HE1  H  -6.697 -18.552  17.946 1.00 . A A .  13 TYR HE1  1 1 
        8 15491 1 1  33 TYR HE2  H  -6.668 -22.797  18.064 1.00 . A A .  13 TYR HE2  1 1 
        8 15492 1 1  33 TYR HH   H  -7.279 -21.080  19.961 1.00 . A A .  13 TYR HH   1 1 
        8 15493 1 1  33 TYR N    N  -1.748 -20.826  14.055 1.00 . A A .  13 TYR N    1 1 
        8 15494 1 1  33 TYR O    O  -2.040 -21.011  17.463 1.00 . A A .  13 TYR O    1 1 
        8 15495 1 1  33 TYR OH   O  -7.679 -20.649  19.202 1.00 . A A .  13 TYR OH   1 1 
        8 15496 1 1  34 ILE C    C  -0.470 -23.450  17.626 1.00 . A A .  14 ILE C    1 1 
        8 15497 1 1  34 ILE CA   C  -1.840 -23.742  17.067 1.00 . A A .  14 ILE CA   1 1 
        8 15498 1 1  34 ILE CB   C  -1.849 -25.155  16.532 1.00 . A A .  14 ILE CB   1 1 
        8 15499 1 1  34 ILE CD1  C  -4.250 -25.586  17.331 1.00 . A A .  14 ILE CD1  1 1 
        8 15500 1 1  34 ILE CG1  C  -3.283 -25.579  16.144 1.00 . A A .  14 ILE CG1  1 1 
        8 15501 1 1  34 ILE CG2  C  -1.240 -26.097  17.589 1.00 . A A .  14 ILE CG2  1 1 
        8 15502 1 1  34 ILE H    H  -2.332 -23.075  15.102 1.00 . A A .  14 ILE H    1 1 
        8 15503 1 1  34 ILE HA   H  -2.572 -23.665  17.871 1.00 . A A .  14 ILE HA   1 1 
        8 15504 1 1  34 ILE HB   H  -1.225 -25.191  15.639 1.00 . A A .  14 ILE HB   1 1 
        8 15505 1 1  34 ILE HD11 H  -5.239 -25.893  16.993 1.00 . A A .  14 ILE HD11 1 1 
        8 15506 1 1  34 ILE HD12 H  -3.892 -26.286  18.087 1.00 . A A .  14 ILE HD12 1 1 
        8 15507 1 1  34 ILE HD13 H  -4.306 -24.586  17.760 1.00 . A A .  14 ILE HD13 1 1 
        8 15508 1 1  34 ILE HG12 H  -3.659 -24.883  15.395 1.00 . A A .  14 ILE HG12 1 1 
        8 15509 1 1  34 ILE HG13 H  -3.250 -26.579  15.711 1.00 . A A .  14 ILE HG13 1 1 
        8 15510 1 1  34 ILE HG21 H  -1.243 -27.119  17.211 1.00 . A A .  14 ILE HG21 1 1 
        8 15511 1 1  34 ILE HG22 H  -0.216 -25.791  17.801 1.00 . A A .  14 ILE HG22 1 1 
        8 15512 1 1  34 ILE HG23 H  -1.831 -26.046  18.504 1.00 . A A .  14 ILE HG23 1 1 
        8 15513 1 1  34 ILE N    N  -2.161 -22.764  16.048 1.00 . A A .  14 ILE N    1 1 
        8 15514 1 1  34 ILE O    O  -0.271 -23.473  18.840 1.00 . A A .  14 ILE O    1 1 
        8 15515 1 1  35 SER C    C   1.865 -21.666  18.083 1.00 . A A .  15 SER C    1 1 
        8 15516 1 1  35 SER CA   C   1.860 -22.886  17.195 1.00 . A A .  15 SER CA   1 1 
        8 15517 1 1  35 SER CB   C   2.840 -22.634  16.030 1.00 . A A .  15 SER CB   1 1 
        8 15518 1 1  35 SER H    H   0.295 -23.127  15.758 1.00 . A A .  15 SER H    1 1 
        8 15519 1 1  35 SER HA   H   2.215 -23.740  17.772 1.00 . A A .  15 SER HA   1 1 
        8 15520 1 1  35 SER HB2  H   2.859 -23.510  15.383 1.00 . A A .  15 SER HB2  1 1 
        8 15521 1 1  35 SER HB3  H   2.502 -21.770  15.457 1.00 . A A .  15 SER HB3  1 1 
        8 15522 1 1  35 SER HG   H   4.749 -22.233  15.780 1.00 . A A .  15 SER HG   1 1 
        8 15523 1 1  35 SER N    N   0.508 -23.158  16.745 1.00 . A A .  15 SER N    1 1 
        8 15524 1 1  35 SER O    O   2.522 -21.649  19.122 1.00 . A A .  15 SER O    1 1 
        8 15525 1 1  35 SER OG   O   4.156 -22.387  16.519 1.00 . A A .  15 SER OG   1 1 
        8 15526 1 1  36 LEU C    C   0.432 -19.653  19.780 1.00 . A A .  16 LEU C    1 1 
        8 15527 1 1  36 LEU CA   C   1.089 -19.388  18.452 1.00 . A A .  16 LEU CA   1 1 
        8 15528 1 1  36 LEU CB   C   0.304 -18.259  17.753 1.00 . A A .  16 LEU CB   1 1 
        8 15529 1 1  36 LEU CD1  C   0.107 -16.804  15.684 1.00 . A A .  16 LEU CD1  1 1 
        8 15530 1 1  36 LEU CD2  C   2.279 -16.861  16.976 1.00 . A A .  16 LEU CD2  1 1 
        8 15531 1 1  36 LEU CG   C   1.046 -17.668  16.540 1.00 . A A .  16 LEU CG   1 1 
        8 15532 1 1  36 LEU H    H   0.619 -20.667  16.810 1.00 . A A .  16 LEU H    1 1 
        8 15533 1 1  36 LEU HA   H   2.109 -19.046  18.629 1.00 . A A .  16 LEU HA   1 1 
        8 15534 1 1  36 LEU HB2  H  -0.657 -18.652  17.421 1.00 . A A .  16 LEU HB2  1 1 
        8 15535 1 1  36 LEU HB3  H   0.128 -17.461  18.474 1.00 . A A .  16 LEU HB3  1 1 
        8 15536 1 1  36 LEU HD11 H  -0.759 -17.394  15.386 1.00 . A A .  16 LEU HD11 1 1 
        8 15537 1 1  36 LEU HD12 H   0.638 -16.463  14.795 1.00 . A A .  16 LEU HD12 1 1 
        8 15538 1 1  36 LEU HD13 H  -0.222 -15.942  16.264 1.00 . A A .  16 LEU HD13 1 1 
        8 15539 1 1  36 LEU HD21 H   1.960 -15.908  17.397 1.00 . A A .  16 LEU HD21 1 1 
        8 15540 1 1  36 LEU HD22 H   2.919 -16.680  16.112 1.00 . A A .  16 LEU HD22 1 1 
        8 15541 1 1  36 LEU HD23 H   2.834 -17.423  17.727 1.00 . A A .  16 LEU HD23 1 1 
        8 15542 1 1  36 LEU HG   H   1.391 -18.498  15.922 1.00 . A A .  16 LEU HG   1 1 
        8 15543 1 1  36 LEU N    N   1.138 -20.608  17.674 1.00 . A A .  16 LEU N    1 1 
        8 15544 1 1  36 LEU O    O   0.858 -19.119  20.801 1.00 . A A .  16 LEU O    1 1 
        8 15545 1 1  37 LYS C    C  -0.384 -21.482  21.972 1.00 . A A .  17 LYS C    1 1 
        8 15546 1 1  37 LYS CA   C  -1.326 -20.768  21.033 1.00 . A A .  17 LYS CA   1 1 
        8 15547 1 1  37 LYS CB   C  -2.577 -21.651  20.832 1.00 . A A .  17 LYS CB   1 1 
        8 15548 1 1  37 LYS CD   C  -3.486 -22.302  23.132 1.00 . A A .  17 LYS CD   1 1 
        8 15549 1 1  37 LYS CE   C  -4.559 -22.048  24.190 1.00 . A A .  17 LYS CE   1 1 
        8 15550 1 1  37 LYS CG   C  -3.654 -21.412  21.899 1.00 . A A .  17 LYS CG   1 1 
        8 15551 1 1  37 LYS H    H  -0.943 -20.917  18.938 1.00 . A A .  17 LYS H    1 1 
        8 15552 1 1  37 LYS HA   H  -1.629 -19.826  21.489 1.00 . A A .  17 LYS HA   1 1 
        8 15553 1 1  37 LYS HB2  H  -3.002 -21.443  19.850 1.00 . A A .  17 LYS HB2  1 1 
        8 15554 1 1  37 LYS HB3  H  -2.275 -22.698  20.871 1.00 . A A .  17 LYS HB3  1 1 
        8 15555 1 1  37 LYS HD2  H  -3.543 -23.345  22.821 1.00 . A A .  17 LYS HD2  1 1 
        8 15556 1 1  37 LYS HD3  H  -2.506 -22.117  23.572 1.00 . A A .  17 LYS HD3  1 1 
        8 15557 1 1  37 LYS HE2  H  -4.532 -20.999  24.485 1.00 . A A .  17 LYS HE2  1 1 
        8 15558 1 1  37 LYS HE3  H  -5.539 -22.280  23.773 1.00 . A A .  17 LYS HE3  1 1 
        8 15559 1 1  37 LYS HG2  H  -3.616 -20.368  22.211 1.00 . A A .  17 LYS HG2  1 1 
        8 15560 1 1  37 LYS HG3  H  -4.630 -21.612  21.458 1.00 . A A .  17 LYS HG3  1 1 
        8 15561 1 1  37 LYS HZ1  H  -5.033 -22.720  26.069 1.00 . A A .  17 LYS HZ1  1 1 
        8 15562 1 1  37 LYS HZ2  H  -4.345 -23.869  25.107 1.00 . A A .  17 LYS HZ2  1 1 
        8 15563 1 1  37 LYS HZ3  H  -3.412 -22.679  25.768 1.00 . A A .  17 LYS HZ3  1 1 
        8 15564 1 1  37 LYS N    N  -0.631 -20.487  19.797 1.00 . A A .  17 LYS N    1 1 
        8 15565 1 1  37 LYS NZ   N  -4.318 -22.896  25.377 1.00 . A A .  17 LYS NZ   1 1 
        8 15566 1 1  37 LYS O    O  -0.338 -21.180  23.164 1.00 . A A .  17 LYS O    1 1 
        8 15567 1 1  38 ARG C    C   2.388 -22.242  22.780 1.00 . A A .  18 ARG C    1 1 
        8 15568 1 1  38 ARG CA   C   1.324 -23.188  22.285 1.00 . A A .  18 ARG CA   1 1 
        8 15569 1 1  38 ARG CB   C   2.022 -24.347  21.547 1.00 . A A .  18 ARG CB   1 1 
        8 15570 1 1  38 ARG CD   C   1.724 -26.594  20.376 1.00 . A A .  18 ARG CD   1 1 
        8 15571 1 1  38 ARG CG   C   1.064 -25.497  21.220 1.00 . A A .  18 ARG CG   1 1 
        8 15572 1 1  38 ARG CZ   C   3.640 -28.151  20.621 1.00 . A A .  18 ARG CZ   1 1 
        8 15573 1 1  38 ARG H    H   0.330 -22.675  20.464 1.00 . A A .  18 ARG H    1 1 
        8 15574 1 1  38 ARG HA   H   0.784 -23.590  23.142 1.00 . A A .  18 ARG HA   1 1 
        8 15575 1 1  38 ARG HB2  H   2.441 -23.967  20.616 1.00 . A A .  18 ARG HB2  1 1 
        8 15576 1 1  38 ARG HB3  H   2.831 -24.728  22.170 1.00 . A A .  18 ARG HB3  1 1 
        8 15577 1 1  38 ARG HD2  H   0.983 -27.347  20.109 1.00 . A A .  18 ARG HD2  1 1 
        8 15578 1 1  38 ARG HD3  H   2.146 -26.159  19.471 1.00 . A A .  18 ARG HD3  1 1 
        8 15579 1 1  38 ARG HE   H   2.930 -26.963  22.153 1.00 . A A .  18 ARG HE   1 1 
        8 15580 1 1  38 ARG HG2  H   0.716 -25.937  22.154 1.00 . A A .  18 ARG HG2  1 1 
        8 15581 1 1  38 ARG HG3  H   0.208 -25.100  20.675 1.00 . A A .  18 ARG HG3  1 1 
        8 15582 1 1  38 ARG HH11 H   2.744 -28.093  18.763 1.00 . A A .  18 ARG HH11 1 1 
        8 15583 1 1  38 ARG HH12 H   4.094 -29.198  18.902 1.00 . A A .  18 ARG HH12 1 1 
        8 15584 1 1  38 ARG HH21 H   4.750 -28.449  22.335 1.00 . A A .  18 ARG HH21 1 1 
        8 15585 1 1  38 ARG HH22 H   5.246 -29.402  20.954 1.00 . A A .  18 ARG HH22 1 1 
        8 15586 1 1  38 ARG N    N   0.396 -22.456  21.448 1.00 . A A .  18 ARG N    1 1 
        8 15587 1 1  38 ARG NE   N   2.809 -27.224  21.185 1.00 . A A .  18 ARG NE   1 1 
        8 15588 1 1  38 ARG NH1  N   3.479 -28.512  19.316 1.00 . A A .  18 ARG NH1  1 1 
        8 15589 1 1  38 ARG NH2  N   4.631 -28.716  21.368 1.00 . A A .  18 ARG NH2  1 1 
        8 15590 1 1  38 ARG O    O   2.808 -22.318  23.933 1.00 . A A .  18 ARG O    1 1 
        8 15591 1 1  39 TYR C    C   3.369 -19.510  23.393 1.00 . A A .  19 TYR C    1 1 
        8 15592 1 1  39 TYR CA   C   3.881 -20.379  22.270 1.00 . A A .  19 TYR CA   1 1 
        8 15593 1 1  39 TYR CB   C   4.291 -19.465  21.093 1.00 . A A .  19 TYR CB   1 1 
        8 15594 1 1  39 TYR CD1  C   6.647 -18.785  21.572 1.00 . A A .  19 TYR CD1  1 1 
        8 15595 1 1  39 TYR CD2  C   4.957 -17.115  21.619 1.00 . A A .  19 TYR CD2  1 1 
        8 15596 1 1  39 TYR CE1  C   7.592 -17.835  21.883 1.00 . A A .  19 TYR CE1  1 1 
        8 15597 1 1  39 TYR CE2  C   5.904 -16.167  21.930 1.00 . A A .  19 TYR CE2  1 1 
        8 15598 1 1  39 TYR CG   C   5.320 -18.433  21.438 1.00 . A A .  19 TYR CG   1 1 
        8 15599 1 1  39 TYR CZ   C   7.221 -16.528  22.062 1.00 . A A .  19 TYR CZ   1 1 
        8 15600 1 1  39 TYR H    H   2.476 -21.309  20.962 1.00 . A A .  19 TYR H    1 1 
        8 15601 1 1  39 TYR HA   H   4.758 -20.924  22.616 1.00 . A A .  19 TYR HA   1 1 
        8 15602 1 1  39 TYR HB2  H   4.680 -20.088  20.288 1.00 . A A .  19 TYR HB2  1 1 
        8 15603 1 1  39 TYR HB3  H   3.400 -18.950  20.735 1.00 . A A .  19 TYR HB3  1 1 
        8 15604 1 1  39 TYR HD1  H   6.946 -19.813  21.432 1.00 . A A .  19 TYR HD1  1 1 
        8 15605 1 1  39 TYR HD2  H   3.922 -16.824  21.516 1.00 . A A .  19 TYR HD2  1 1 
        8 15606 1 1  39 TYR HE1  H   8.629 -18.120  21.987 1.00 . A A .  19 TYR HE1  1 1 
        8 15607 1 1  39 TYR HE2  H   5.611 -15.137  22.071 1.00 . A A .  19 TYR HE2  1 1 
        8 15608 1 1  39 TYR HH   H   8.848 -15.516  21.681 1.00 . A A .  19 TYR HH   1 1 
        8 15609 1 1  39 TYR N    N   2.853 -21.329  21.898 1.00 . A A .  19 TYR N    1 1 
        8 15610 1 1  39 TYR O    O   4.053 -19.315  24.397 1.00 . A A .  19 TYR O    1 1 
        8 15611 1 1  39 TYR OH   O   8.192 -15.555  22.381 1.00 . A A .  19 TYR OH   1 1 
        8 15612 1 1  40 LEU C    C   1.382 -18.877  25.530 1.00 . A A .  20 LEU C    1 1 
        8 15613 1 1  40 LEU CA   C   1.577 -18.104  24.255 1.00 . A A .  20 LEU CA   1 1 
        8 15614 1 1  40 LEU CB   C   0.215 -17.506  23.848 1.00 . A A .  20 LEU CB   1 1 
        8 15615 1 1  40 LEU CD1  C  -1.050 -16.068  22.181 1.00 . A A .  20 LEU CD1  1 1 
        8 15616 1 1  40 LEU CD2  C   1.139 -15.238  23.161 1.00 . A A .  20 LEU CD2  1 1 
        8 15617 1 1  40 LEU CG   C   0.334 -16.471  22.715 1.00 . A A .  20 LEU CG   1 1 
        8 15618 1 1  40 LEU H    H   1.607 -19.173  22.409 1.00 . A A .  20 LEU H    1 1 
        8 15619 1 1  40 LEU HA   H   2.274 -17.288  24.444 1.00 . A A .  20 LEU HA   1 1 
        8 15620 1 1  40 LEU HB2  H  -0.436 -18.314  23.515 1.00 . A A .  20 LEU HB2  1 1 
        8 15621 1 1  40 LEU HB3  H  -0.235 -17.027  24.718 1.00 . A A .  20 LEU HB3  1 1 
        8 15622 1 1  40 LEU HD11 H  -1.595 -16.961  21.874 1.00 . A A .  20 LEU HD11 1 1 
        8 15623 1 1  40 LEU HD12 H  -0.929 -15.404  21.325 1.00 . A A .  20 LEU HD12 1 1 
        8 15624 1 1  40 LEU HD13 H  -1.606 -15.554  22.964 1.00 . A A .  20 LEU HD13 1 1 
        8 15625 1 1  40 LEU HD21 H   2.113 -15.555  23.534 1.00 . A A .  20 LEU HD21 1 1 
        8 15626 1 1  40 LEU HD22 H   0.599 -14.718  23.952 1.00 . A A .  20 LEU HD22 1 1 
        8 15627 1 1  40 LEU HD23 H   1.275 -14.568  22.312 1.00 . A A .  20 LEU HD23 1 1 
        8 15628 1 1  40 LEU HG   H   0.879 -16.941  21.897 1.00 . A A .  20 LEU HG   1 1 
        8 15629 1 1  40 LEU N    N   2.141 -18.970  23.242 1.00 . A A .  20 LEU N    1 1 
        8 15630 1 1  40 LEU O    O   1.607 -18.352  26.618 1.00 . A A .  20 LEU O    1 1 
        8 15631 1 1  41 SER C    C   2.027 -21.162  27.324 1.00 . A A .  21 SER C    1 1 
        8 15632 1 1  41 SER CA   C   0.723 -20.961  26.603 1.00 . A A .  21 SER CA   1 1 
        8 15633 1 1  41 SER CB   C   0.149 -22.354  26.284 1.00 . A A .  21 SER CB   1 1 
        8 15634 1 1  41 SER H    H   0.779 -20.541  24.508 1.00 . A A .  21 SER H    1 1 
        8 15635 1 1  41 SER HA   H   0.032 -20.438  27.264 1.00 . A A .  21 SER HA   1 1 
        8 15636 1 1  41 SER HB2  H   0.796 -22.855  25.564 1.00 . A A .  21 SER HB2  1 1 
        8 15637 1 1  41 SER HB3  H   0.102 -22.944  27.200 1.00 . A A .  21 SER HB3  1 1 
        8 15638 1 1  41 SER HG   H  -1.094 -22.025  24.800 1.00 . A A .  21 SER HG   1 1 
        8 15639 1 1  41 SER N    N   0.949 -20.149  25.423 1.00 . A A .  21 SER N    1 1 
        8 15640 1 1  41 SER O    O   2.076 -21.133  28.551 1.00 . A A .  21 SER O    1 1 
        8 15641 1 1  41 SER OG   O  -1.158 -22.231  25.735 1.00 . A A .  21 SER OG   1 1 
        8 15642 1 1  42 ALA C    C   4.845 -20.367  27.917 1.00 . A A .  22 ALA C    1 1 
        8 15643 1 1  42 ALA CA   C   4.418 -21.597  27.158 1.00 . A A .  22 ALA CA   1 1 
        8 15644 1 1  42 ALA CB   C   5.506 -21.913  26.115 1.00 . A A .  22 ALA CB   1 1 
        8 15645 1 1  42 ALA H    H   3.025 -21.390  25.558 1.00 . A A .  22 ALA H    1 1 
        8 15646 1 1  42 ALA HA   H   4.349 -22.432  27.855 1.00 . A A .  22 ALA HA   1 1 
        8 15647 1 1  42 ALA HB1  H   5.222 -22.800  25.550 1.00 . A A .  22 ALA HB1  1 1 
        8 15648 1 1  42 ALA HB2  H   5.613 -21.068  25.435 1.00 . A A .  22 ALA HB2  1 1 
        8 15649 1 1  42 ALA HB3  H   6.454 -22.092  26.622 1.00 . A A .  22 ALA HB3  1 1 
        8 15650 1 1  42 ALA N    N   3.118 -21.379  26.564 1.00 . A A .  22 ALA N    1 1 
        8 15651 1 1  42 ALA O    O   5.440 -20.465  28.990 1.00 . A A .  22 ALA O    1 1 
        8 15652 1 1  43 THR C    C   3.969 -17.595  29.110 1.00 . A A .  23 THR C    1 1 
        8 15653 1 1  43 THR CA   C   4.950 -17.941  28.021 1.00 . A A .  23 THR CA   1 1 
        8 15654 1 1  43 THR CB   C   5.032 -16.763  27.079 1.00 . A A .  23 THR CB   1 1 
        8 15655 1 1  43 THR CG2  C   6.115 -17.047  26.024 1.00 . A A .  23 THR CG2  1 1 
        8 15656 1 1  43 THR H    H   4.048 -19.133  26.492 1.00 . A A .  23 THR H    1 1 
        8 15657 1 1  43 THR HA   H   5.931 -18.091  28.473 1.00 . A A .  23 THR HA   1 1 
        8 15658 1 1  43 THR HB   H   5.310 -15.873  27.644 1.00 . A A .  23 THR HB   1 1 
        8 15659 1 1  43 THR HG1  H   3.086 -16.995  26.919 1.00 . A A .  23 THR HG1  1 1 
        8 15660 1 1  43 THR HG21 H   6.184 -16.204  25.337 1.00 . A A .  23 THR HG21 1 1 
        8 15661 1 1  43 THR HG22 H   7.075 -17.192  26.519 1.00 . A A .  23 THR HG22 1 1 
        8 15662 1 1  43 THR HG23 H   5.853 -17.948  25.468 1.00 . A A .  23 THR HG23 1 1 
        8 15663 1 1  43 THR N    N   4.551 -19.171  27.367 1.00 . A A .  23 THR N    1 1 
        8 15664 1 1  43 THR O    O   4.211 -16.679  29.894 1.00 . A A .  23 THR O    1 1 
        8 15665 1 1  43 THR OG1  O   3.779 -16.536  26.439 1.00 . A A .  23 THR OG1  1 1 
        8 15666 1 1  44 SER C    C   2.199 -18.824  31.441 1.00 . A A .  24 SER C    1 1 
        8 15667 1 1  44 SER CA   C   1.856 -18.030  30.217 1.00 . A A .  24 SER CA   1 1 
        8 15668 1 1  44 SER CB   C   0.416 -18.400  29.812 1.00 . A A .  24 SER CB   1 1 
        8 15669 1 1  44 SER H    H   2.677 -19.086  28.552 1.00 . A A .  24 SER H    1 1 
        8 15670 1 1  44 SER HA   H   1.898 -16.967  30.456 1.00 . A A .  24 SER HA   1 1 
        8 15671 1 1  44 SER HB2  H   0.380 -19.453  29.533 1.00 . A A .  24 SER HB2  1 1 
        8 15672 1 1  44 SER HB3  H  -0.252 -18.227  30.656 1.00 . A A .  24 SER HB3  1 1 
        8 15673 1 1  44 SER HG   H   0.427 -17.919  27.909 1.00 . A A .  24 SER HG   1 1 
        8 15674 1 1  44 SER N    N   2.838 -18.327  29.199 1.00 . A A .  24 SER N    1 1 
        8 15675 1 1  44 SER O    O   1.464 -19.730  31.833 1.00 . A A .  24 SER O    1 1 
        8 15676 1 1  44 SER OG   O  -0.003 -17.607  28.709 1.00 . A A .  24 SER OG   1 1 
        8 15677 1 1  45 ARG C    C   3.937 -18.153  34.334 1.00 . A A .  25 ARG C    1 1 
        8 15678 1 1  45 ARG CA   C   3.737 -19.187  33.271 1.00 . A A .  25 ARG CA   1 1 
        8 15679 1 1  45 ARG CB   C   5.053 -19.973  33.100 1.00 . A A .  25 ARG CB   1 1 
        8 15680 1 1  45 ARG CD   C   6.663 -21.658  34.140 1.00 . A A .  25 ARG CD   1 1 
        8 15681 1 1  45 ARG CG   C   5.460 -20.736  34.366 1.00 . A A .  25 ARG CG   1 1 
        8 15682 1 1  45 ARG CZ   C   7.152 -23.715  32.840 1.00 . A A .  25 ARG CZ   1 1 
        8 15683 1 1  45 ARG H    H   3.909 -17.737  31.725 1.00 . A A .  25 ARG H    1 1 
        8 15684 1 1  45 ARG HA   H   2.944 -19.871  33.575 1.00 . A A .  25 ARG HA   1 1 
        8 15685 1 1  45 ARG HB2  H   4.937 -20.683  32.281 1.00 . A A .  25 ARG HB2  1 1 
        8 15686 1 1  45 ARG HB3  H   5.847 -19.270  32.847 1.00 . A A .  25 ARG HB3  1 1 
        8 15687 1 1  45 ARG HD2  H   7.474 -21.097  33.677 1.00 . A A .  25 ARG HD2  1 1 
        8 15688 1 1  45 ARG HD3  H   6.997 -22.064  35.095 1.00 . A A .  25 ARG HD3  1 1 
        8 15689 1 1  45 ARG HE   H   5.287 -22.833  32.925 1.00 . A A .  25 ARG HE   1 1 
        8 15690 1 1  45 ARG HG2  H   5.714 -20.014  35.142 1.00 . A A .  25 ARG HG2  1 1 
        8 15691 1 1  45 ARG HG3  H   4.614 -21.335  34.705 1.00 . A A .  25 ARG HG3  1 1 
        8 15692 1 1  45 ARG HH11 H   8.736 -22.890  33.875 1.00 . A A .  25 ARG HH11 1 1 
        8 15693 1 1  45 ARG HH12 H   9.116 -24.337  32.968 1.00 . A A .  25 ARG HH12 1 1 
        8 15694 1 1  45 ARG HH21 H   5.801 -24.782  31.703 1.00 . A A .  25 ARG HH21 1 1 
        8 15695 1 1  45 ARG HH22 H   7.427 -25.425  31.719 1.00 . A A .  25 ARG HH22 1 1 
        8 15696 1 1  45 ARG N    N   3.335 -18.487  32.082 1.00 . A A .  25 ARG N    1 1 
        8 15697 1 1  45 ARG NE   N   6.245 -22.773  33.240 1.00 . A A .  25 ARG NE   1 1 
        8 15698 1 1  45 ARG NH1  N   8.447 -23.641  33.264 1.00 . A A .  25 ARG NH1  1 1 
        8 15699 1 1  45 ARG NH2  N   6.759 -24.728  32.016 1.00 . A A .  25 ARG NH2  1 1 
        8 15700 1 1  45 ARG O    O   4.714 -17.215  34.161 1.00 . A A .  25 ARG O    1 1 
        8 15701 1 1  46 ASP C    C   2.942 -16.005  36.094 1.00 . A A .  26 ASP C    1 1 
        8 15702 1 1  46 ASP CA   C   3.325 -17.379  36.577 1.00 . A A .  26 ASP CA   1 1 
        8 15703 1 1  46 ASP CB   C   4.744 -17.306  37.186 1.00 . A A .  26 ASP CB   1 1 
        8 15704 1 1  46 ASP CG   C   5.134 -18.592  37.900 1.00 . A A .  26 ASP CG   1 1 
        8 15705 1 1  46 ASP H    H   2.591 -19.100  35.555 1.00 . A A .  26 ASP H    1 1 
        8 15706 1 1  46 ASP HA   H   2.627 -17.681  37.358 1.00 . A A .  26 ASP HA   1 1 
        8 15707 1 1  46 ASP HB2  H   5.462 -17.111  36.390 1.00 . A A .  26 ASP HB2  1 1 
        8 15708 1 1  46 ASP HB3  H   4.776 -16.485  37.902 1.00 . A A .  26 ASP HB3  1 1 
        8 15709 1 1  46 ASP N    N   3.217 -18.312  35.474 1.00 . A A .  26 ASP N    1 1 
        8 15710 1 1  46 ASP O    O   3.583 -15.011  36.431 1.00 . A A .  26 ASP O    1 1 
        8 15711 1 1  46 ASP OD1  O   4.218 -19.399  38.211 1.00 . A A .  26 ASP OD1  1 1 
        8 15712 1 1  46 ASP OD2  O   6.355 -18.782  38.146 1.00 . A A .  26 ASP OD2  1 1 
        8 15713 1 1  47 GLY C    C  -0.034 -14.761  34.508 1.00 . A A .  27 GLY C    1 1 
        8 15714 1 1  47 GLY CA   C   1.429 -14.649  34.780 1.00 . A A .  27 GLY CA   1 1 
        8 15715 1 1  47 GLY H    H   1.357 -16.762  35.038 1.00 . A A .  27 GLY H    1 1 
        8 15716 1 1  47 GLY HA2  H   1.613 -13.870  35.520 1.00 . A A .  27 GLY HA2  1 1 
        8 15717 1 1  47 GLY HA3  H   1.961 -14.417  33.857 1.00 . A A .  27 GLY HA3  1 1 
        8 15718 1 1  47 GLY N    N   1.862 -15.924  35.287 1.00 . A A .  27 GLY N    1 1 
        8 15719 1 1  47 GLY O    O  -0.581 -15.861  34.435 1.00 . A A .  27 GLY O    1 1 
        8 15720 1 1  48 ASN C    C  -2.324 -13.989  32.646 1.00 . A A .  28 ASN C    1 1 
        8 15721 1 1  48 ASN CA   C  -2.125 -13.612  34.090 1.00 . A A .  28 ASN CA   1 1 
        8 15722 1 1  48 ASN CB   C  -2.785 -12.235  34.321 1.00 . A A .  28 ASN CB   1 1 
        8 15723 1 1  48 ASN CG   C  -2.738 -11.814  35.785 1.00 . A A .  28 ASN CG   1 1 
        8 15724 1 1  48 ASN H    H  -0.216 -12.723  34.419 1.00 . A A .  28 ASN H    1 1 
        8 15725 1 1  48 ASN HA   H  -2.606 -14.354  34.727 1.00 . A A .  28 ASN HA   1 1 
        8 15726 1 1  48 ASN HB2  H  -2.266 -11.487  33.720 1.00 . A A .  28 ASN HB2  1 1 
        8 15727 1 1  48 ASN HB3  H  -3.826 -12.286  34.004 1.00 . A A .  28 ASN HB3  1 1 
        8 15728 1 1  48 ASN HD21 H  -2.922  -9.831  35.275 1.00 . A A .  28 ASN HD21 1 1 
        8 15729 1 1  48 ASN HD22 H  -2.804 -10.151  36.991 1.00 . A A .  28 ASN HD22 1 1 
        8 15730 1 1  48 ASN N    N  -0.708 -13.603  34.352 1.00 . A A .  28 ASN N    1 1 
        8 15731 1 1  48 ASN ND2  N  -2.829 -10.486  36.038 1.00 . A A .  28 ASN ND2  1 1 
        8 15732 1 1  48 ASN O    O  -1.512 -13.661  31.782 1.00 . A A .  28 ASN O    1 1 
        8 15733 1 1  48 ASN OD1  O  -2.625 -12.645  36.677 1.00 . A A .  28 ASN OD1  1 1 
        8 15734 1 1  49 PRO C    C  -4.213 -13.982  30.147 1.00 . A A .  29 PRO C    1 1 
        8 15735 1 1  49 PRO CA   C  -3.738 -15.106  31.021 1.00 . A A .  29 PRO CA   1 1 
        8 15736 1 1  49 PRO CB   C  -4.841 -16.147  31.214 1.00 . A A .  29 PRO CB   1 1 
        8 15737 1 1  49 PRO CD   C  -4.417 -15.108  33.358 1.00 . A A .  29 PRO CD   1 1 
        8 15738 1 1  49 PRO CG   C  -5.530 -15.718  32.503 1.00 . A A .  29 PRO CG   1 1 
        8 15739 1 1  49 PRO HA   H  -2.866 -15.578  30.567 1.00 . A A .  29 PRO HA   1 1 
        8 15740 1 1  49 PRO HB2  H  -5.540 -16.130  30.377 1.00 . A A .  29 PRO HB2  1 1 
        8 15741 1 1  49 PRO HB3  H  -4.409 -17.141  31.327 1.00 . A A .  29 PRO HB3  1 1 
        8 15742 1 1  49 PRO HD2  H  -4.788 -14.257  33.928 1.00 . A A .  29 PRO HD2  1 1 
        8 15743 1 1  49 PRO HD3  H  -3.997 -15.859  34.027 1.00 . A A .  29 PRO HD3  1 1 
        8 15744 1 1  49 PRO HG2  H  -6.295 -14.971  32.292 1.00 . A A .  29 PRO HG2  1 1 
        8 15745 1 1  49 PRO HG3  H  -5.972 -16.578  33.006 1.00 . A A .  29 PRO HG3  1 1 
        8 15746 1 1  49 PRO N    N  -3.412 -14.679  32.373 1.00 . A A .  29 PRO N    1 1 
        8 15747 1 1  49 PRO O    O  -4.231 -14.102  28.924 1.00 . A A .  29 PRO O    1 1 
        8 15748 1 1  50 LYS C    C  -3.892 -10.972  29.513 1.00 . A A .  30 LYS C    1 1 
        8 15749 1 1  50 LYS CA   C  -5.097 -11.729  30.014 1.00 . A A .  30 LYS CA   1 1 
        8 15750 1 1  50 LYS CB   C  -5.950 -10.761  30.856 1.00 . A A .  30 LYS CB   1 1 
        8 15751 1 1  50 LYS CD   C  -8.037 -10.470  32.287 1.00 . A A .  30 LYS CD   1 1 
        8 15752 1 1  50 LYS CE   C  -9.257 -11.147  32.916 1.00 . A A .  30 LYS CE   1 1 
        8 15753 1 1  50 LYS CG   C  -7.196 -11.431  31.441 1.00 . A A .  30 LYS CG   1 1 
        8 15754 1 1  50 LYS H    H  -4.585 -12.805  31.779 1.00 . A A .  30 LYS H    1 1 
        8 15755 1 1  50 LYS HA   H  -5.682 -12.084  29.165 1.00 . A A .  30 LYS HA   1 1 
        8 15756 1 1  50 LYS HB2  H  -5.341 -10.381  31.676 1.00 . A A .  30 LYS HB2  1 1 
        8 15757 1 1  50 LYS HB3  H  -6.260  -9.925  30.229 1.00 . A A .  30 LYS HB3  1 1 
        8 15758 1 1  50 LYS HD2  H  -7.413 -10.060  33.081 1.00 . A A .  30 LYS HD2  1 1 
        8 15759 1 1  50 LYS HD3  H  -8.381  -9.655  31.651 1.00 . A A .  30 LYS HD3  1 1 
        8 15760 1 1  50 LYS HE2  H  -8.927 -11.996  33.515 1.00 . A A .  30 LYS HE2  1 1 
        8 15761 1 1  50 LYS HE3  H  -9.775 -10.433  33.556 1.00 . A A .  30 LYS HE3  1 1 
        8 15762 1 1  50 LYS HG2  H  -7.809 -11.813  30.625 1.00 . A A .  30 LYS HG2  1 1 
        8 15763 1 1  50 LYS HG3  H  -6.882 -12.266  32.068 1.00 . A A .  30 LYS HG3  1 1 
        8 15764 1 1  50 LYS HZ1  H -10.981 -12.068  32.298 1.00 . A A .  30 LYS HZ1  1 1 
        8 15765 1 1  50 LYS HZ2  H -10.493 -10.841  31.310 1.00 . A A .  30 LYS HZ2  1 1 
        8 15766 1 1  50 LYS HZ3  H  -9.707 -12.290  31.274 1.00 . A A .  30 LYS HZ3  1 1 
        8 15767 1 1  50 LYS N    N  -4.618 -12.857  30.771 1.00 . A A .  30 LYS N    1 1 
        8 15768 1 1  50 LYS NZ   N -10.183 -11.624  31.866 1.00 . A A .  30 LYS NZ   1 1 
        8 15769 1 1  50 LYS O    O  -3.029 -10.566  30.293 1.00 . A A .  30 LYS O    1 1 
        8 15770 1 1  51 PRO C    C  -2.786  -8.570  27.816 1.00 . A A .  31 PRO C    1 1 
        8 15771 1 1  51 PRO CA   C  -2.710 -10.057  27.608 1.00 . A A .  31 PRO CA   1 1 
        8 15772 1 1  51 PRO CB   C  -2.817 -10.405  26.122 1.00 . A A .  31 PRO CB   1 1 
        8 15773 1 1  51 PRO CD   C  -4.818 -11.204  27.220 1.00 . A A .  31 PRO CD   1 1 
        8 15774 1 1  51 PRO CG   C  -4.312 -10.605  25.906 1.00 . A A .  31 PRO CG   1 1 
        8 15775 1 1  51 PRO HA   H  -1.769 -10.436  28.007 1.00 . A A .  31 PRO HA   1 1 
        8 15776 1 1  51 PRO HB2  H  -2.452  -9.580  25.511 1.00 . A A .  31 PRO HB2  1 1 
        8 15777 1 1  51 PRO HB3  H  -2.267 -11.318  25.896 1.00 . A A .  31 PRO HB3  1 1 
        8 15778 1 1  51 PRO HD2  H  -5.800 -10.801  27.467 1.00 . A A .  31 PRO HD2  1 1 
        8 15779 1 1  51 PRO HD3  H  -4.858 -12.291  27.160 1.00 . A A .  31 PRO HD3  1 1 
        8 15780 1 1  51 PRO HG2  H  -4.802  -9.652  25.705 1.00 . A A .  31 PRO HG2  1 1 
        8 15781 1 1  51 PRO HG3  H  -4.485 -11.299  25.084 1.00 . A A .  31 PRO HG3  1 1 
        8 15782 1 1  51 PRO N    N  -3.822 -10.771  28.213 1.00 . A A .  31 PRO N    1 1 
        8 15783 1 1  51 PRO O    O  -3.867  -8.024  28.038 1.00 . A A .  31 PRO O    1 1 
        8 15784 1 1  52 PRO C    C  -2.137  -5.707  26.727 1.00 . A A .  32 PRO C    1 1 
        8 15785 1 1  52 PRO CA   C  -1.622  -6.448  27.930 1.00 . A A .  32 PRO CA   1 1 
        8 15786 1 1  52 PRO CB   C  -0.139  -6.151  28.160 1.00 . A A .  32 PRO CB   1 1 
        8 15787 1 1  52 PRO CD   C  -0.336  -8.467  27.501 1.00 . A A .  32 PRO CD   1 1 
        8 15788 1 1  52 PRO CG   C   0.575  -7.247  27.380 1.00 . A A .  32 PRO CG   1 1 
        8 15789 1 1  52 PRO HA   H  -2.197  -6.166  28.812 1.00 . A A .  32 PRO HA   1 1 
        8 15790 1 1  52 PRO HB2  H   0.125  -5.165  27.776 1.00 . A A .  32 PRO HB2  1 1 
        8 15791 1 1  52 PRO HB3  H   0.102  -6.222  29.221 1.00 . A A .  32 PRO HB3  1 1 
        8 15792 1 1  52 PRO HD2  H  -0.340  -9.032  26.568 1.00 . A A .  32 PRO HD2  1 1 
        8 15793 1 1  52 PRO HD3  H  -0.025  -9.104  28.329 1.00 . A A .  32 PRO HD3  1 1 
        8 15794 1 1  52 PRO HG2  H   0.695  -6.958  26.335 1.00 . A A .  32 PRO HG2  1 1 
        8 15795 1 1  52 PRO HG3  H   1.547  -7.456  27.826 1.00 . A A .  32 PRO HG3  1 1 
        8 15796 1 1  52 PRO N    N  -1.664  -7.889  27.755 1.00 . A A .  32 PRO N    1 1 
        8 15797 1 1  52 PRO O    O  -2.193  -6.265  25.631 1.00 . A A .  32 PRO O    1 1 
        8 15798 1 1  53 PRO C    C  -1.965  -3.298  24.802 1.00 . A A .  33 PRO C    1 1 
        8 15799 1 1  53 PRO CA   C  -3.035  -3.664  25.786 1.00 . A A .  33 PRO CA   1 1 
        8 15800 1 1  53 PRO CB   C  -3.608  -2.413  26.458 1.00 . A A .  33 PRO CB   1 1 
        8 15801 1 1  53 PRO CD   C  -2.502  -3.727  28.161 1.00 . A A .  33 PRO CD   1 1 
        8 15802 1 1  53 PRO CG   C  -2.801  -2.286  27.746 1.00 . A A .  33 PRO CG   1 1 
        8 15803 1 1  53 PRO HA   H  -3.832  -4.207  25.277 1.00 . A A .  33 PRO HA   1 1 
        8 15804 1 1  53 PRO HB2  H  -3.454  -1.538  25.826 1.00 . A A .  33 PRO HB2  1 1 
        8 15805 1 1  53 PRO HB3  H  -4.668  -2.541  26.676 1.00 . A A .  33 PRO HB3  1 1 
        8 15806 1 1  53 PRO HD2  H  -1.523  -3.800  28.635 1.00 . A A .  33 PRO HD2  1 1 
        8 15807 1 1  53 PRO HD3  H  -3.278  -4.099  28.830 1.00 . A A .  33 PRO HD3  1 1 
        8 15808 1 1  53 PRO HG2  H  -1.872  -1.747  27.557 1.00 . A A .  33 PRO HG2  1 1 
        8 15809 1 1  53 PRO HG3  H  -3.383  -1.778  28.515 1.00 . A A .  33 PRO HG3  1 1 
        8 15810 1 1  53 PRO N    N  -2.525  -4.462  26.890 1.00 . A A .  33 PRO N    1 1 
        8 15811 1 1  53 PRO O    O  -0.798  -3.148  25.161 1.00 . A A .  33 PRO O    1 1 
        8 15812 1 1  54 ASN C    C  -1.923  -1.613  21.754 1.00 . A A .  34 ASN C    1 1 
        8 15813 1 1  54 ASN CA   C  -1.395  -2.803  22.497 1.00 . A A .  34 ASN CA   1 1 
        8 15814 1 1  54 ASN CB   C  -1.164  -3.946  21.490 1.00 . A A .  34 ASN CB   1 1 
        8 15815 1 1  54 ASN CG   C  -0.449  -5.126  22.132 1.00 . A A .  34 ASN CG   1 1 
        8 15816 1 1  54 ASN H    H  -3.326  -3.251  23.273 1.00 . A A .  34 ASN H    1 1 
        8 15817 1 1  54 ASN HA   H  -0.446  -2.541  22.966 1.00 . A A .  34 ASN HA   1 1 
        8 15818 1 1  54 ASN HB2  H  -2.127  -4.280  21.103 1.00 . A A .  34 ASN HB2  1 1 
        8 15819 1 1  54 ASN HB3  H  -0.559  -3.572  20.664 1.00 . A A .  34 ASN HB3  1 1 
        8 15820 1 1  54 ASN HD21 H  -2.204  -6.187  22.282 1.00 . A A .  34 ASN HD21 1 1 
        8 15821 1 1  54 ASN HD22 H  -0.785  -7.005  22.895 1.00 . A A .  34 ASN HD22 1 1 
        8 15822 1 1  54 ASN N    N  -2.353  -3.137  23.519 1.00 . A A .  34 ASN N    1 1 
        8 15823 1 1  54 ASN ND2  N  -1.211  -6.197  22.465 1.00 . A A .  34 ASN ND2  1 1 
        8 15824 1 1  54 ASN O    O  -3.126  -1.357  21.737 1.00 . A A .  34 ASN O    1 1 
        8 15825 1 1  54 ASN OD1  O   0.758  -5.095  22.338 1.00 . A A .  34 ASN OD1  1 1 
        8 15826 1 1  55 LYS C    C  -0.979   0.100  18.947 1.00 . A A .  35 LYS C    1 1 
        8 15827 1 1  55 LYS CA   C  -1.398   0.313  20.370 1.00 . A A .  35 LYS CA   1 1 
        8 15828 1 1  55 LYS CB   C  -0.727   1.604  20.878 1.00 . A A .  35 LYS CB   1 1 
        8 15829 1 1  55 LYS CD   C  -0.513   3.268  22.802 1.00 . A A .  35 LYS CD   1 1 
        8 15830 1 1  55 LYS CE   C   1.014   3.244  22.921 1.00 . A A .  35 LYS CE   1 1 
        8 15831 1 1  55 LYS CG   C  -1.100   1.931  22.327 1.00 . A A .  35 LYS CG   1 1 
        8 15832 1 1  55 LYS H    H  -0.033  -1.122  21.145 1.00 . A A .  35 LYS H    1 1 
        8 15833 1 1  55 LYS HA   H  -2.481   0.426  20.415 1.00 . A A .  35 LYS HA   1 1 
        8 15834 1 1  55 LYS HB2  H   0.354   1.484  20.816 1.00 . A A .  35 LYS HB2  1 1 
        8 15835 1 1  55 LYS HB3  H  -1.028   2.435  20.240 1.00 . A A .  35 LYS HB3  1 1 
        8 15836 1 1  55 LYS HD2  H  -0.800   4.049  22.098 1.00 . A A .  35 LYS HD2  1 1 
        8 15837 1 1  55 LYS HD3  H  -0.934   3.503  23.780 1.00 . A A .  35 LYS HD3  1 1 
        8 15838 1 1  55 LYS HE2  H   1.443   2.952  21.962 1.00 . A A .  35 LYS HE2  1 1 
        8 15839 1 1  55 LYS HE3  H   1.371   4.238  23.188 1.00 . A A .  35 LYS HE3  1 1 
        8 15840 1 1  55 LYS HG2  H  -2.186   1.980  22.405 1.00 . A A .  35 LYS HG2  1 1 
        8 15841 1 1  55 LYS HG3  H  -0.735   1.134  22.975 1.00 . A A .  35 LYS HG3  1 1 
        8 15842 1 1  55 LYS HZ1  H   2.445   2.273  24.023 1.00 . A A .  35 LYS HZ1  1 1 
        8 15843 1 1  55 LYS HZ2  H   1.113   1.354  23.710 1.00 . A A .  35 LYS HZ2  1 1 
        8 15844 1 1  55 LYS HZ3  H   1.043   2.545  24.848 1.00 . A A .  35 LYS HZ3  1 1 
        8 15845 1 1  55 LYS N    N  -1.007  -0.859  21.109 1.00 . A A .  35 LYS N    1 1 
        8 15846 1 1  55 LYS NZ   N   1.437   2.277  23.958 1.00 . A A .  35 LYS NZ   1 1 
        8 15847 1 1  55 LYS O    O  -0.063  -0.671  18.671 1.00 . A A .  35 LYS O    1 1 
        8 15848 1 1  56 ALA C    C  -1.885  -0.652  16.103 1.00 . A A .  36 ALA C    1 1 
        8 15849 1 1  56 ALA CA   C  -1.369   0.673  16.596 1.00 . A A .  36 ALA CA   1 1 
        8 15850 1 1  56 ALA CB   C   0.136   0.777  16.277 1.00 . A A .  36 ALA CB   1 1 
        8 15851 1 1  56 ALA H    H  -2.428   1.396  18.299 1.00 . A A .  36 ALA H    1 1 
        8 15852 1 1  56 ALA HA   H  -1.891   1.467  16.063 1.00 . A A .  36 ALA HA   1 1 
        8 15853 1 1  56 ALA HB1  H   0.274   1.334  15.351 1.00 . A A .  36 ALA HB1  1 1 
        8 15854 1 1  56 ALA HB2  H   0.553  -0.224  16.165 1.00 . A A .  36 ALA HB2  1 1 
        8 15855 1 1  56 ALA HB3  H   0.645   1.293  17.091 1.00 . A A .  36 ALA HB3  1 1 
        8 15856 1 1  56 ALA N    N  -1.676   0.788  18.007 1.00 . A A .  36 ALA N    1 1 
        8 15857 1 1  56 ALA O    O  -1.348  -1.243  15.167 1.00 . A A .  36 ALA O    1 1 
        8 15858 1 1  57 ARG C    C  -4.223  -2.220  14.999 1.00 . A A .  37 ARG C    1 1 
        8 15859 1 1  57 ARG CA   C  -3.585  -2.388  16.353 1.00 . A A .  37 ARG CA   1 1 
        8 15860 1 1  57 ARG CB   C  -4.669  -2.835  17.357 1.00 . A A .  37 ARG CB   1 1 
        8 15861 1 1  57 ARG CD   C  -6.175  -4.706  18.186 1.00 . A A .  37 ARG CD   1 1 
        8 15862 1 1  57 ARG CG   C  -5.167  -4.264  17.118 1.00 . A A .  37 ARG CG   1 1 
        8 15863 1 1  57 ARG CZ   C  -7.574  -6.416  17.039 1.00 . A A .  37 ARG CZ   1 1 
        8 15864 1 1  57 ARG H    H  -3.386  -0.596  17.485 1.00 . A A .  37 ARG H    1 1 
        8 15865 1 1  57 ARG HA   H  -2.813  -3.155  16.294 1.00 . A A .  37 ARG HA   1 1 
        8 15866 1 1  57 ARG HB2  H  -4.262  -2.768  18.366 1.00 . A A .  37 ARG HB2  1 1 
        8 15867 1 1  57 ARG HB3  H  -5.517  -2.155  17.274 1.00 . A A .  37 ARG HB3  1 1 
        8 15868 1 1  57 ARG HD2  H  -5.717  -4.633  19.173 1.00 . A A .  37 ARG HD2  1 1 
        8 15869 1 1  57 ARG HD3  H  -7.056  -4.066  18.144 1.00 . A A .  37 ARG HD3  1 1 
        8 15870 1 1  57 ARG HE   H  -6.091  -6.873  18.400 1.00 . A A .  37 ARG HE   1 1 
        8 15871 1 1  57 ARG HG2  H  -5.646  -4.311  16.141 1.00 . A A .  37 ARG HG2  1 1 
        8 15872 1 1  57 ARG HG3  H  -4.315  -4.944  17.130 1.00 . A A .  37 ARG HG3  1 1 
        8 15873 1 1  57 ARG HH11 H  -7.962  -4.452  16.537 1.00 . A A .  37 ARG HH11 1 1 
        8 15874 1 1  57 ARG HH12 H  -8.963  -5.636  15.726 1.00 . A A .  37 ARG HH12 1 1 
        8 15875 1 1  57 ARG HH21 H  -7.447  -8.457  17.313 1.00 . A A .  37 ARG HH21 1 1 
        8 15876 1 1  57 ARG HH22 H  -8.667  -7.937  16.172 1.00 . A A .  37 ARG HH22 1 1 
        8 15877 1 1  57 ARG N    N  -2.979  -1.131  16.731 1.00 . A A .  37 ARG N    1 1 
        8 15878 1 1  57 ARG NE   N  -6.570  -6.123  17.922 1.00 . A A .  37 ARG NE   1 1 
        8 15879 1 1  57 ARG NH1  N  -8.222  -5.415  16.377 1.00 . A A .  37 ARG NH1  1 1 
        8 15880 1 1  57 ARG NH2  N  -7.926  -7.716  16.823 1.00 . A A .  37 ARG NH2  1 1 
        8 15881 1 1  57 ARG O    O  -4.349  -3.170  14.229 1.00 . A A .  37 ARG O    1 1 
        8 15882 1 1  58 ASP C    C  -4.380  -0.954  12.260 1.00 . A A .  38 ASP C    1 1 
        8 15883 1 1  58 ASP CA   C  -5.290  -0.669  13.433 1.00 . A A .  38 ASP CA   1 1 
        8 15884 1 1  58 ASP CB   C  -5.763   0.801  13.337 1.00 . A A .  38 ASP CB   1 1 
        8 15885 1 1  58 ASP CG   C  -4.655   1.803  13.637 1.00 . A A .  38 ASP CG   1 1 
        8 15886 1 1  58 ASP H    H  -4.469  -0.221  15.344 1.00 . A A .  38 ASP H    1 1 
        8 15887 1 1  58 ASP HA   H  -6.165  -1.314  13.348 1.00 . A A .  38 ASP HA   1 1 
        8 15888 1 1  58 ASP HB2  H  -6.131   0.982  12.326 1.00 . A A .  38 ASP HB2  1 1 
        8 15889 1 1  58 ASP HB3  H  -6.580   0.956  14.042 1.00 . A A .  38 ASP HB3  1 1 
        8 15890 1 1  58 ASP N    N  -4.631  -0.969  14.684 1.00 . A A .  38 ASP N    1 1 
        8 15891 1 1  58 ASP O    O  -4.861  -1.139  11.146 1.00 . A A .  38 ASP O    1 1 
        8 15892 1 1  58 ASP OD1  O  -4.109   1.759  14.772 1.00 . A A .  38 ASP OD1  1 1 
        8 15893 1 1  58 ASP OD2  O  -4.344   2.625  12.737 1.00 . A A .  38 ASP OD2  1 1 
        8 15894 1 1  59 LYS C    C  -2.417  -2.602  10.787 1.00 . A A .  39 LYS C    1 1 
        8 15895 1 1  59 LYS CA   C  -2.138  -1.238  11.359 1.00 . A A .  39 LYS CA   1 1 
        8 15896 1 1  59 LYS CB   C  -0.648  -1.216  11.749 1.00 . A A .  39 LYS CB   1 1 
        8 15897 1 1  59 LYS CD   C   1.388   0.231  12.201 1.00 . A A .  39 LYS CD   1 1 
        8 15898 1 1  59 LYS CE   C   1.938  -0.592  13.367 1.00 . A A .  39 LYS CE   1 1 
        8 15899 1 1  59 LYS CG   C  -0.140   0.181  12.100 1.00 . A A .  39 LYS CG   1 1 
        8 15900 1 1  59 LYS H    H  -2.674  -0.833  13.394 1.00 . A A .  39 LYS H    1 1 
        8 15901 1 1  59 LYS HA   H  -2.310  -0.490  10.586 1.00 . A A .  39 LYS HA   1 1 
        8 15902 1 1  59 LYS HB2  H  -0.506  -1.864  12.614 1.00 . A A .  39 LYS HB2  1 1 
        8 15903 1 1  59 LYS HB3  H  -0.060  -1.606  10.918 1.00 . A A .  39 LYS HB3  1 1 
        8 15904 1 1  59 LYS HD2  H   1.810  -0.156  11.274 1.00 . A A .  39 LYS HD2  1 1 
        8 15905 1 1  59 LYS HD3  H   1.700   1.268  12.324 1.00 . A A .  39 LYS HD3  1 1 
        8 15906 1 1  59 LYS HE2  H   1.497  -0.237  14.298 1.00 . A A .  39 LYS HE2  1 1 
        8 15907 1 1  59 LYS HE3  H   1.681  -1.641  13.222 1.00 . A A .  39 LYS HE3  1 1 
        8 15908 1 1  59 LYS HG2  H  -0.468   0.882  11.333 1.00 . A A .  39 LYS HG2  1 1 
        8 15909 1 1  59 LYS HG3  H  -0.565   0.478  13.059 1.00 . A A .  39 LYS HG3  1 1 
        8 15910 1 1  59 LYS HZ1  H   3.762  -1.000  14.212 1.00 . A A .  39 LYS HZ1  1 1 
        8 15911 1 1  59 LYS HZ2  H   3.822  -0.784  12.578 1.00 . A A .  39 LYS HZ2  1 1 
        8 15912 1 1  59 LYS HZ3  H   3.651   0.518  13.577 1.00 . A A .  39 LYS HZ3  1 1 
        8 15913 1 1  59 LYS N    N  -3.043  -0.985  12.466 1.00 . A A .  39 LYS N    1 1 
        8 15914 1 1  59 LYS NZ   N   3.410  -0.454  13.439 1.00 . A A .  39 LYS NZ   1 1 
        8 15915 1 1  59 LYS O    O  -2.379  -2.797   9.573 1.00 . A A .  39 LYS O    1 1 
        8 15916 1 1  60 LEU C    C  -4.328  -4.999  10.549 1.00 . A A .  40 LEU C    1 1 
        8 15917 1 1  60 LEU CA   C  -2.974  -4.932  11.205 1.00 . A A .  40 LEU CA   1 1 
        8 15918 1 1  60 LEU CB   C  -2.946  -5.971  12.342 1.00 . A A .  40 LEU CB   1 1 
        8 15919 1 1  60 LEU CD1  C  -1.575  -7.053  14.182 1.00 . A A .  40 LEU CD1  1 1 
        8 15920 1 1  60 LEU CD2  C  -0.593  -6.806  11.858 1.00 . A A .  40 LEU CD2  1 1 
        8 15921 1 1  60 LEU CG   C  -1.533  -6.191  12.910 1.00 . A A .  40 LEU CG   1 1 
        8 15922 1 1  60 LEU H    H  -2.764  -3.372  12.648 1.00 . A A .  40 LEU H    1 1 
        8 15923 1 1  60 LEU HA   H  -2.217  -5.200  10.468 1.00 . A A .  40 LEU HA   1 1 
        8 15924 1 1  60 LEU HB2  H  -3.595  -5.625  13.147 1.00 . A A .  40 LEU HB2  1 1 
        8 15925 1 1  60 LEU HB3  H  -3.327  -6.919  11.964 1.00 . A A .  40 LEU HB3  1 1 
        8 15926 1 1  60 LEU HD11 H  -2.246  -6.596  14.909 1.00 . A A .  40 LEU HD11 1 1 
        8 15927 1 1  60 LEU HD12 H  -1.934  -8.051  13.932 1.00 . A A .  40 LEU HD12 1 1 
        8 15928 1 1  60 LEU HD13 H  -0.573  -7.123  14.606 1.00 . A A .  40 LEU HD13 1 1 
        8 15929 1 1  60 LEU HD21 H  -0.582  -6.176  10.968 1.00 . A A .  40 LEU HD21 1 1 
        8 15930 1 1  60 LEU HD22 H  -0.946  -7.802  11.593 1.00 . A A .  40 LEU HD22 1 1 
        8 15931 1 1  60 LEU HD23 H   0.415  -6.874  12.267 1.00 . A A .  40 LEU HD23 1 1 
        8 15932 1 1  60 LEU HG   H  -1.131  -5.216  13.184 1.00 . A A .  40 LEU HG   1 1 
        8 15933 1 1  60 LEU N    N  -2.717  -3.582  11.661 1.00 . A A .  40 LEU N    1 1 
        8 15934 1 1  60 LEU O    O  -4.664  -6.001   9.919 1.00 . A A .  40 LEU O    1 1 
        8 15935 1 1  61 GLN C    C  -6.372  -3.314   8.723 1.00 . A A .  41 GLN C    1 1 
        8 15936 1 1  61 GLN CA   C  -6.461  -3.954  10.085 1.00 . A A .  41 GLN CA   1 1 
        8 15937 1 1  61 GLN CB   C  -7.513  -3.184  10.905 1.00 . A A .  41 GLN CB   1 1 
        8 15938 1 1  61 GLN CD   C  -8.817  -2.992  13.010 1.00 . A A .  41 GLN CD   1 1 
        8 15939 1 1  61 GLN CG   C  -7.783  -3.834  12.270 1.00 . A A .  41 GLN CG   1 1 
        8 15940 1 1  61 GLN H    H  -4.850  -3.134  11.216 1.00 . A A .  41 GLN H    1 1 
        8 15941 1 1  61 GLN HA   H  -6.788  -4.988   9.970 1.00 . A A .  41 GLN HA   1 1 
        8 15942 1 1  61 GLN HB2  H  -7.162  -2.163  11.062 1.00 . A A .  41 GLN HB2  1 1 
        8 15943 1 1  61 GLN HB3  H  -8.445  -3.155  10.341 1.00 . A A .  41 GLN HB3  1 1 
        8 15944 1 1  61 GLN HE21 H -10.100  -4.593  13.154 1.00 . A A .  41 GLN HE21 1 1 
        8 15945 1 1  61 GLN HE22 H -10.683  -3.106  13.868 1.00 . A A .  41 GLN HE22 1 1 
        8 15946 1 1  61 GLN HG2  H  -8.166  -4.844  12.127 1.00 . A A .  41 GLN HG2  1 1 
        8 15947 1 1  61 GLN HG3  H  -6.860  -3.870  12.848 1.00 . A A .  41 GLN HG3  1 1 
        8 15948 1 1  61 GLN N    N  -5.152  -3.940  10.688 1.00 . A A .  41 GLN N    1 1 
        8 15949 1 1  61 GLN NE2  N  -9.964  -3.617  13.375 1.00 . A A .  41 GLN NE2  1 1 
        8 15950 1 1  61 GLN O    O  -7.361  -3.265   7.995 1.00 . A A .  41 GLN O    1 1 
        8 15951 1 1  61 GLN OE1  O  -8.611  -1.809  13.259 1.00 . A A .  41 GLN OE1  1 1 
        8 15952 1 1  62 ARG C    C  -3.995  -2.936   6.269 1.00 . A A .  42 ARG C    1 1 
        8 15953 1 1  62 ARG CA   C  -5.022  -2.176   7.054 1.00 . A A .  42 ARG CA   1 1 
        8 15954 1 1  62 ARG CB   C  -4.560  -0.707   7.154 1.00 . A A .  42 ARG CB   1 1 
        8 15955 1 1  62 ARG CD   C  -6.863   0.382   7.138 1.00 . A A .  42 ARG CD   1 1 
        8 15956 1 1  62 ARG CG   C  -5.554   0.181   7.908 1.00 . A A .  42 ARG CG   1 1 
        8 15957 1 1  62 ARG CZ   C  -8.935   1.720   7.406 1.00 . A A .  42 ARG CZ   1 1 
        8 15958 1 1  62 ARG H    H  -4.376  -2.892   8.958 1.00 . A A .  42 ARG H    1 1 
        8 15959 1 1  62 ARG HA   H  -5.974  -2.214   6.525 1.00 . A A .  42 ARG HA   1 1 
        8 15960 1 1  62 ARG HB2  H  -3.604  -0.678   7.675 1.00 . A A .  42 ARG HB2  1 1 
        8 15961 1 1  62 ARG HB3  H  -4.426  -0.310   6.148 1.00 . A A .  42 ARG HB3  1 1 
        8 15962 1 1  62 ARG HD2  H  -6.647   0.754   6.136 1.00 . A A .  42 ARG HD2  1 1 
        8 15963 1 1  62 ARG HD3  H  -7.397  -0.566   7.069 1.00 . A A .  42 ARG HD3  1 1 
        8 15964 1 1  62 ARG HE   H  -7.347   1.797   8.723 1.00 . A A .  42 ARG HE   1 1 
        8 15965 1 1  62 ARG HG2  H  -5.778  -0.277   8.872 1.00 . A A .  42 ARG HG2  1 1 
        8 15966 1 1  62 ARG HG3  H  -5.095   1.155   8.077 1.00 . A A .  42 ARG HG3  1 1 
        8 15967 1 1  62 ARG HH11 H  -8.858   0.474   5.762 1.00 . A A .  42 ARG HH11 1 1 
        8 15968 1 1  62 ARG HH12 H -10.331   1.404   5.919 1.00 . A A .  42 ARG HH12 1 1 
        8 15969 1 1  62 ARG HH21 H  -9.332   3.053   8.931 1.00 . A A .  42 ARG HH21 1 1 
        8 15970 1 1  62 ARG HH22 H -10.604   2.888   7.742 1.00 . A A .  42 ARG HH22 1 1 
        8 15971 1 1  62 ARG N    N  -5.172  -2.816   8.340 1.00 . A A .  42 ARG N    1 1 
        8 15972 1 1  62 ARG NE   N  -7.698   1.377   7.874 1.00 . A A .  42 ARG NE   1 1 
        8 15973 1 1  62 ARG NH1  N  -9.417   1.150   6.263 1.00 . A A .  42 ARG NH1  1 1 
        8 15974 1 1  62 ARG NH2  N  -9.689   2.633   8.085 1.00 . A A .  42 ARG NH2  1 1 
        8 15975 1 1  62 ARG O    O  -2.868  -2.477   6.084 1.00 . A A .  42 ARG O    1 1 
        8 15976 1 1  63 LEU C    C  -4.286  -5.904   4.223 1.00 . A A .  43 LEU C    1 1 
        8 15977 1 1  63 LEU CA   C  -3.465  -4.922   4.997 1.00 . A A .  43 LEU CA   1 1 
        8 15978 1 1  63 LEU CB   C  -2.430  -5.690   5.848 1.00 . A A .  43 LEU CB   1 1 
        8 15979 1 1  63 LEU CD1  C  -4.013  -7.329   7.002 1.00 . A A .  43 LEU CD1  1 1 
        8 15980 1 1  63 LEU CD2  C  -1.838  -6.653   8.116 1.00 . A A .  43 LEU CD2  1 1 
        8 15981 1 1  63 LEU CG   C  -2.981  -6.203   7.193 1.00 . A A .  43 LEU CG   1 1 
        8 15982 1 1  63 LEU H    H  -5.310  -4.468   5.947 1.00 . A A .  43 LEU H    1 1 
        8 15983 1 1  63 LEU HA   H  -2.937  -4.273   4.298 1.00 . A A .  43 LEU HA   1 1 
        8 15984 1 1  63 LEU HB2  H  -2.067  -6.541   5.272 1.00 . A A .  43 LEU HB2  1 1 
        8 15985 1 1  63 LEU HB3  H  -1.592  -5.024   6.053 1.00 . A A .  43 LEU HB3  1 1 
        8 15986 1 1  63 LEU HD11 H  -4.811  -6.985   6.345 1.00 . A A .  43 LEU HD11 1 1 
        8 15987 1 1  63 LEU HD12 H  -3.525  -8.197   6.558 1.00 . A A .  43 LEU HD12 1 1 
        8 15988 1 1  63 LEU HD13 H  -4.433  -7.605   7.970 1.00 . A A .  43 LEU HD13 1 1 
        8 15989 1 1  63 LEU HD21 H  -2.252  -7.010   9.059 1.00 . A A .  43 LEU HD21 1 1 
        8 15990 1 1  63 LEU HD22 H  -1.173  -5.810   8.308 1.00 . A A .  43 LEU HD22 1 1 
        8 15991 1 1  63 LEU HD23 H  -1.279  -7.456   7.637 1.00 . A A .  43 LEU HD23 1 1 
        8 15992 1 1  63 LEU HG   H  -3.489  -5.370   7.679 1.00 . A A .  43 LEU HG   1 1 
        8 15993 1 1  63 LEU N    N  -4.375  -4.129   5.772 1.00 . A A .  43 LEU N    1 1 
        8 15994 1 1  63 LEU O    O  -5.484  -6.059   4.460 1.00 . A A .  43 LEU O    1 1 
        8 15995 1 1  64 THR C    C  -4.155  -8.898   3.084 1.00 . A A .  44 THR C    1 1 
        8 15996 1 1  64 THR CA   C  -4.348  -7.552   2.450 1.00 . A A .  44 THR CA   1 1 
        8 15997 1 1  64 THR CB   C  -3.856  -7.615   1.023 1.00 . A A .  44 THR CB   1 1 
        8 15998 1 1  64 THR CG2  C  -3.842  -6.186   0.461 1.00 . A A .  44 THR CG2  1 1 
        8 15999 1 1  64 THR H    H  -2.661  -6.422   3.091 1.00 . A A .  44 THR H    1 1 
        8 16000 1 1  64 THR HA   H  -5.410  -7.308   2.450 1.00 . A A .  44 THR HA   1 1 
        8 16001 1 1  64 THR HB   H  -4.538  -8.228   0.433 1.00 . A A .  44 THR HB   1 1 
        8 16002 1 1  64 THR HG1  H  -2.444  -8.643   0.126 1.00 . A A .  44 THR HG1  1 1 
        8 16003 1 1  64 THR HG21 H  -3.491  -6.204  -0.570 1.00 . A A .  44 THR HG21 1 1 
        8 16004 1 1  64 THR HG22 H  -4.851  -5.773   0.494 1.00 . A A .  44 THR HG22 1 1 
        8 16005 1 1  64 THR HG23 H  -3.176  -5.566   1.061 1.00 . A A .  44 THR HG23 1 1 
        8 16006 1 1  64 THR N    N  -3.644  -6.588   3.254 1.00 . A A .  44 THR N    1 1 
        8 16007 1 1  64 THR O    O  -3.328  -9.071   3.979 1.00 . A A .  44 THR O    1 1 
        8 16008 1 1  64 THR OG1  O  -2.546  -8.166   0.953 1.00 . A A .  44 THR OG1  1 1 
        8 16009 1 1  65 GLU C    C  -3.476 -11.782   2.848 1.00 . A A .  45 GLU C    1 1 
        8 16010 1 1  65 GLU CA   C  -4.837 -11.229   3.155 1.00 . A A .  45 GLU CA   1 1 
        8 16011 1 1  65 GLU CB   C  -5.879 -12.188   2.552 1.00 . A A .  45 GLU CB   1 1 
        8 16012 1 1  65 GLU CD   C  -8.287 -12.794   2.317 1.00 . A A .  45 GLU CD   1 1 
        8 16013 1 1  65 GLU CG   C  -7.306 -11.828   2.976 1.00 . A A .  45 GLU CG   1 1 
        8 16014 1 1  65 GLU H    H  -5.589  -9.704   1.873 1.00 . A A .  45 GLU H    1 1 
        8 16015 1 1  65 GLU HA   H  -4.971 -11.188   4.236 1.00 . A A .  45 GLU HA   1 1 
        8 16016 1 1  65 GLU HB2  H  -5.811 -12.149   1.465 1.00 . A A .  45 GLU HB2  1 1 
        8 16017 1 1  65 GLU HB3  H  -5.659 -13.201   2.886 1.00 . A A .  45 GLU HB3  1 1 
        8 16018 1 1  65 GLU HG2  H  -7.394 -11.903   4.060 1.00 . A A .  45 GLU HG2  1 1 
        8 16019 1 1  65 GLU HG3  H  -7.533 -10.809   2.662 1.00 . A A .  45 GLU HG3  1 1 
        8 16020 1 1  65 GLU N    N  -4.931  -9.894   2.615 1.00 . A A .  45 GLU N    1 1 
        8 16021 1 1  65 GLU O    O  -2.881 -12.481   3.662 1.00 . A A .  45 GLU O    1 1 
        8 16022 1 1  65 GLU OE1  O  -7.842 -13.600   1.457 1.00 . A A .  45 GLU OE1  1 1 
        8 16023 1 1  65 GLU OE2  O  -9.493 -12.737   2.672 1.00 . A A .  45 GLU OE2  1 1 
        8 16024 1 1  66 VAL C    C  -0.605 -11.386   2.112 1.00 . A A .  46 VAL C    1 1 
        8 16025 1 1  66 VAL CA   C  -1.668 -11.981   1.235 1.00 . A A .  46 VAL CA   1 1 
        8 16026 1 1  66 VAL CB   C  -1.341 -11.664  -0.203 1.00 . A A .  46 VAL CB   1 1 
        8 16027 1 1  66 VAL CG1  C   0.117 -12.074  -0.493 1.00 . A A .  46 VAL CG1  1 1 
        8 16028 1 1  66 VAL CG2  C  -2.349 -12.405  -1.102 1.00 . A A .  46 VAL CG2  1 1 
        8 16029 1 1  66 VAL H    H  -3.479 -10.876   1.019 1.00 . A A .  46 VAL H    1 1 
        8 16030 1 1  66 VAL HA   H  -1.662 -13.063   1.364 1.00 . A A .  46 VAL HA   1 1 
        8 16031 1 1  66 VAL HB   H  -1.446 -10.591  -0.363 1.00 . A A .  46 VAL HB   1 1 
        8 16032 1 1  66 VAL HG11 H   0.359 -11.848  -1.531 1.00 . A A .  46 VAL HG11 1 1 
        8 16033 1 1  66 VAL HG12 H   0.787 -11.522   0.166 1.00 . A A .  46 VAL HG12 1 1 
        8 16034 1 1  66 VAL HG13 H   0.235 -13.144  -0.317 1.00 . A A .  46 VAL HG13 1 1 
        8 16035 1 1  66 VAL HG21 H  -2.131 -12.190  -2.148 1.00 . A A .  46 VAL HG21 1 1 
        8 16036 1 1  66 VAL HG22 H  -2.269 -13.478  -0.928 1.00 . A A .  46 VAL HG22 1 1 
        8 16037 1 1  66 VAL HG23 H  -3.359 -12.072  -0.865 1.00 . A A .  46 VAL HG23 1 1 
        8 16038 1 1  66 VAL N    N  -2.958 -11.473   1.645 1.00 . A A .  46 VAL N    1 1 
        8 16039 1 1  66 VAL O    O   0.318 -12.078   2.539 1.00 . A A .  46 VAL O    1 1 
        8 16040 1 1  67 GLN C    C   0.209 -10.044   4.604 1.00 . A A .  47 GLN C    1 1 
        8 16041 1 1  67 GLN CA   C   0.272  -9.428   3.235 1.00 . A A .  47 GLN CA   1 1 
        8 16042 1 1  67 GLN CB   C   0.053  -7.907   3.380 1.00 . A A .  47 GLN CB   1 1 
        8 16043 1 1  67 GLN CD   C   1.832  -7.215   1.781 1.00 . A A .  47 GLN CD   1 1 
        8 16044 1 1  67 GLN CG   C   0.341  -7.135   2.083 1.00 . A A .  47 GLN CG   1 1 
        8 16045 1 1  67 GLN H    H  -1.485  -9.541   2.031 1.00 . A A .  47 GLN H    1 1 
        8 16046 1 1  67 GLN HA   H   1.262  -9.604   2.814 1.00 . A A .  47 GLN HA   1 1 
        8 16047 1 1  67 GLN HB2  H  -0.980  -7.726   3.678 1.00 . A A .  47 GLN HB2  1 1 
        8 16048 1 1  67 GLN HB3  H   0.716  -7.534   4.161 1.00 . A A .  47 GLN HB3  1 1 
        8 16049 1 1  67 GLN HE21 H   1.473  -8.105  -0.039 1.00 . A A .  47 GLN HE21 1 1 
        8 16050 1 1  67 GLN HE22 H   3.160  -7.846   0.343 1.00 . A A .  47 GLN HE22 1 1 
        8 16051 1 1  67 GLN HG2  H  -0.223  -7.577   1.261 1.00 . A A .  47 GLN HG2  1 1 
        8 16052 1 1  67 GLN HG3  H   0.049  -6.092   2.206 1.00 . A A .  47 GLN HG3  1 1 
        8 16053 1 1  67 GLN N    N  -0.712 -10.075   2.401 1.00 . A A .  47 GLN N    1 1 
        8 16054 1 1  67 GLN NE2  N   2.185  -7.769   0.594 1.00 . A A .  47 GLN NE2  1 1 
        8 16055 1 1  67 GLN O    O   1.234 -10.258   5.249 1.00 . A A .  47 GLN O    1 1 
        8 16056 1 1  67 GLN OE1  O   2.663  -6.793   2.578 1.00 . A A .  47 GLN OE1  1 1 
        8 16057 1 1  68 PHE C    C  -0.560 -12.308   6.384 1.00 . A A .  48 PHE C    1 1 
        8 16058 1 1  68 PHE CA   C  -1.189 -10.935   6.378 1.00 . A A .  48 PHE CA   1 1 
        8 16059 1 1  68 PHE CB   C  -2.667 -11.075   6.794 1.00 . A A .  48 PHE CB   1 1 
        8 16060 1 1  68 PHE CD1  C  -2.842 -10.488   9.212 1.00 . A A .  48 PHE CD1  1 1 
        8 16061 1 1  68 PHE CD2  C  -3.022 -12.774   8.590 1.00 . A A .  48 PHE CD2  1 1 
        8 16062 1 1  68 PHE CE1  C  -3.000 -10.836  10.532 1.00 . A A .  48 PHE CE1  1 1 
        8 16063 1 1  68 PHE CE2  C  -3.181 -13.119   9.909 1.00 . A A .  48 PHE CE2  1 1 
        8 16064 1 1  68 PHE CG   C  -2.851 -11.455   8.228 1.00 . A A .  48 PHE CG   1 1 
        8 16065 1 1  68 PHE CZ   C  -3.171 -12.151  10.881 1.00 . A A .  48 PHE CZ   1 1 
        8 16066 1 1  68 PHE H    H  -1.830 -10.155   4.503 1.00 . A A .  48 PHE H    1 1 
        8 16067 1 1  68 PHE HA   H  -0.677 -10.313   7.112 1.00 . A A .  48 PHE HA   1 1 
        8 16068 1 1  68 PHE HB2  H  -3.165 -10.120   6.625 1.00 . A A .  48 PHE HB2  1 1 
        8 16069 1 1  68 PHE HB3  H  -3.138 -11.832   6.167 1.00 . A A .  48 PHE HB3  1 1 
        8 16070 1 1  68 PHE HD1  H  -2.709  -9.451   8.943 1.00 . A A .  48 PHE HD1  1 1 
        8 16071 1 1  68 PHE HD2  H  -3.031 -13.541   7.830 1.00 . A A .  48 PHE HD2  1 1 
        8 16072 1 1  68 PHE HE1  H  -2.989 -10.072  11.296 1.00 . A A .  48 PHE HE1  1 1 
        8 16073 1 1  68 PHE HE2  H  -3.314 -14.156  10.183 1.00 . A A .  48 PHE HE2  1 1 
        8 16074 1 1  68 PHE HZ   H  -3.298 -12.423  11.919 1.00 . A A .  48 PHE HZ   1 1 
        8 16075 1 1  68 PHE N    N  -1.018 -10.345   5.074 1.00 . A A .  48 PHE N    1 1 
        8 16076 1 1  68 PHE O    O   0.057 -12.702   7.371 1.00 . A A .  48 PHE O    1 1 
        8 16077 1 1  69 LEU C    C   1.359 -14.313   5.310 1.00 . A A .  49 LEU C    1 1 
        8 16078 1 1  69 LEU CA   C  -0.135 -14.414   5.237 1.00 . A A .  49 LEU CA   1 1 
        8 16079 1 1  69 LEU CB   C  -0.493 -15.213   3.969 1.00 . A A .  49 LEU CB   1 1 
        8 16080 1 1  69 LEU CD1  C  -2.332 -16.262   2.576 1.00 . A A .  49 LEU CD1  1 1 
        8 16081 1 1  69 LEU CD2  C  -2.250 -16.667   5.080 1.00 . A A .  49 LEU CD2  1 1 
        8 16082 1 1  69 LEU CG   C  -1.960 -15.670   3.944 1.00 . A A .  49 LEU CG   1 1 
        8 16083 1 1  69 LEU H    H  -1.236 -12.736   4.490 1.00 . A A .  49 LEU H    1 1 
        8 16084 1 1  69 LEU HA   H  -0.485 -14.972   6.106 1.00 . A A .  49 LEU HA   1 1 
        8 16085 1 1  69 LEU HB2  H  -0.310 -14.584   3.098 1.00 . A A .  49 LEU HB2  1 1 
        8 16086 1 1  69 LEU HB3  H   0.151 -16.091   3.911 1.00 . A A .  49 LEU HB3  1 1 
        8 16087 1 1  69 LEU HD11 H  -3.375 -16.577   2.587 1.00 . A A .  49 LEU HD11 1 1 
        8 16088 1 1  69 LEU HD12 H  -1.695 -17.122   2.368 1.00 . A A .  49 LEU HD12 1 1 
        8 16089 1 1  69 LEU HD13 H  -2.188 -15.508   1.803 1.00 . A A .  49 LEU HD13 1 1 
        8 16090 1 1  69 LEU HD21 H  -3.295 -16.973   5.038 1.00 . A A .  49 LEU HD21 1 1 
        8 16091 1 1  69 LEU HD22 H  -1.610 -17.543   4.967 1.00 . A A .  49 LEU HD22 1 1 
        8 16092 1 1  69 LEU HD23 H  -2.048 -16.193   6.041 1.00 . A A .  49 LEU HD23 1 1 
        8 16093 1 1  69 LEU HG   H  -2.585 -14.791   4.107 1.00 . A A .  49 LEU HG   1 1 
        8 16094 1 1  69 LEU N    N  -0.715 -13.085   5.282 1.00 . A A .  49 LEU N    1 1 
        8 16095 1 1  69 LEU O    O   2.009 -15.138   5.947 1.00 . A A .  49 LEU O    1 1 
        8 16096 1 1  70 GLU C    C   3.825 -12.836   6.064 1.00 . A A .  50 GLU C    1 1 
        8 16097 1 1  70 GLU CA   C   3.388 -13.158   4.660 1.00 . A A .  50 GLU CA   1 1 
        8 16098 1 1  70 GLU CB   C   3.903 -12.048   3.722 1.00 . A A .  50 GLU CB   1 1 
        8 16099 1 1  70 GLU CD   C   4.125 -11.233   1.371 1.00 . A A .  50 GLU CD   1 1 
        8 16100 1 1  70 GLU CG   C   3.769 -12.433   2.239 1.00 . A A .  50 GLU CG   1 1 
        8 16101 1 1  70 GLU H    H   1.387 -12.657   4.106 1.00 . A A .  50 GLU H    1 1 
        8 16102 1 1  70 GLU HA   H   3.842 -14.104   4.362 1.00 . A A .  50 GLU HA   1 1 
        8 16103 1 1  70 GLU HB2  H   3.326 -11.141   3.903 1.00 . A A .  50 GLU HB2  1 1 
        8 16104 1 1  70 GLU HB3  H   4.951 -11.853   3.945 1.00 . A A .  50 GLU HB3  1 1 
        8 16105 1 1  70 GLU HG2  H   4.445 -13.258   2.015 1.00 . A A .  50 GLU HG2  1 1 
        8 16106 1 1  70 GLU HG3  H   2.743 -12.739   2.034 1.00 . A A .  50 GLU HG3  1 1 
        8 16107 1 1  70 GLU N    N   1.951 -13.308   4.634 1.00 . A A .  50 GLU N    1 1 
        8 16108 1 1  70 GLU O    O   4.839 -13.346   6.534 1.00 . A A .  50 GLU O    1 1 
        8 16109 1 1  70 GLU OE1  O   4.100 -10.087   1.894 1.00 . A A .  50 GLU OE1  1 1 
        8 16110 1 1  70 GLU OE2  O   4.434 -11.451   0.169 1.00 . A A .  50 GLU OE2  1 1 
        8 16111 1 1  71 LEU C    C   3.287 -12.846   9.006 1.00 . A A .  51 LEU C    1 1 
        8 16112 1 1  71 LEU CA   C   3.420 -11.624   8.134 1.00 . A A .  51 LEU CA   1 1 
        8 16113 1 1  71 LEU CB   C   2.526 -10.516   8.731 1.00 . A A .  51 LEU CB   1 1 
        8 16114 1 1  71 LEU CD1  C   1.706  -8.122   8.532 1.00 . A A .  51 LEU CD1  1 1 
        8 16115 1 1  71 LEU CD2  C   4.189  -8.625   8.377 1.00 . A A .  51 LEU CD2  1 1 
        8 16116 1 1  71 LEU CG   C   2.769  -9.140   8.086 1.00 . A A .  51 LEU CG   1 1 
        8 16117 1 1  71 LEU H    H   2.236 -11.572   6.355 1.00 . A A .  51 LEU H    1 1 
        8 16118 1 1  71 LEU HA   H   4.457 -11.289   8.151 1.00 . A A .  51 LEU HA   1 1 
        8 16119 1 1  71 LEU HB2  H   1.483 -10.792   8.579 1.00 . A A .  51 LEU HB2  1 1 
        8 16120 1 1  71 LEU HB3  H   2.721 -10.444   9.801 1.00 . A A .  51 LEU HB3  1 1 
        8 16121 1 1  71 LEU HD11 H   0.713  -8.514   8.314 1.00 . A A .  51 LEU HD11 1 1 
        8 16122 1 1  71 LEU HD12 H   1.853  -7.185   7.995 1.00 . A A .  51 LEU HD12 1 1 
        8 16123 1 1  71 LEU HD13 H   1.800  -7.945   9.604 1.00 . A A .  51 LEU HD13 1 1 
        8 16124 1 1  71 LEU HD21 H   4.919  -9.366   8.051 1.00 . A A .  51 LEU HD21 1 1 
        8 16125 1 1  71 LEU HD22 H   4.300  -8.452   9.448 1.00 . A A .  51 LEU HD22 1 1 
        8 16126 1 1  71 LEU HD23 H   4.354  -7.691   7.839 1.00 . A A .  51 LEU HD23 1 1 
        8 16127 1 1  71 LEU HG   H   2.677  -9.261   7.007 1.00 . A A .  51 LEU HG   1 1 
        8 16128 1 1  71 LEU N    N   3.061 -11.974   6.775 1.00 . A A .  51 LEU N    1 1 
        8 16129 1 1  71 LEU O    O   4.123 -13.091   9.873 1.00 . A A .  51 LEU O    1 1 
        8 16130 1 1  72 SER C    C   3.132 -15.802   9.345 1.00 . A A .  52 SER C    1 1 
        8 16131 1 1  72 SER CA   C   1.997 -14.841   9.571 1.00 . A A .  52 SER CA   1 1 
        8 16132 1 1  72 SER CB   C   0.690 -15.561   9.198 1.00 . A A .  52 SER CB   1 1 
        8 16133 1 1  72 SER H    H   1.568 -13.410   8.048 1.00 . A A .  52 SER H    1 1 
        8 16134 1 1  72 SER HA   H   1.965 -14.569  10.626 1.00 . A A .  52 SER HA   1 1 
        8 16135 1 1  72 SER HB2  H   0.691 -15.781   8.131 1.00 . A A .  52 SER HB2  1 1 
        8 16136 1 1  72 SER HB3  H   0.617 -16.492   9.760 1.00 . A A .  52 SER HB3  1 1 
        8 16137 1 1  72 SER HG   H  -0.528 -14.068   8.825 1.00 . A A .  52 SER HG   1 1 
        8 16138 1 1  72 SER N    N   2.221 -13.648   8.781 1.00 . A A .  52 SER N    1 1 
        8 16139 1 1  72 SER O    O   3.623 -16.431  10.281 1.00 . A A .  52 SER O    1 1 
        8 16140 1 1  72 SER OG   O  -0.424 -14.734   9.508 1.00 . A A .  52 SER OG   1 1 
        8 16141 1 1  73 THR C    C   5.924 -16.351   8.353 1.00 . A A .  53 THR C    1 1 
        8 16142 1 1  73 THR CA   C   4.646 -16.838   7.735 1.00 . A A .  53 THR CA   1 1 
        8 16143 1 1  73 THR CB   C   4.861 -16.956   6.246 1.00 . A A .  53 THR CB   1 1 
        8 16144 1 1  73 THR CG2  C   6.019 -17.931   5.974 1.00 . A A .  53 THR CG2  1 1 
        8 16145 1 1  73 THR H    H   3.135 -15.385   7.347 1.00 . A A .  53 THR H    1 1 
        8 16146 1 1  73 THR HA   H   4.415 -17.825   8.136 1.00 . A A .  53 THR HA   1 1 
        8 16147 1 1  73 THR HB   H   5.113 -15.976   5.840 1.00 . A A .  53 THR HB   1 1 
        8 16148 1 1  73 THR HG1  H   3.063 -16.702   5.499 1.00 . A A .  53 THR HG1  1 1 
        8 16149 1 1  73 THR HG21 H   6.177 -18.018   4.899 1.00 . A A .  53 THR HG21 1 1 
        8 16150 1 1  73 THR HG22 H   6.928 -17.556   6.446 1.00 . A A .  53 THR HG22 1 1 
        8 16151 1 1  73 THR HG23 H   5.774 -18.910   6.386 1.00 . A A .  53 THR HG23 1 1 
        8 16152 1 1  73 THR N    N   3.569 -15.932   8.077 1.00 . A A .  53 THR N    1 1 
        8 16153 1 1  73 THR O    O   6.705 -17.143   8.866 1.00 . A A .  53 THR O    1 1 
        8 16154 1 1  73 THR OG1  O   3.675 -17.431   5.622 1.00 . A A .  53 THR OG1  1 1 
        8 16155 1 1  74 ASP C    C   7.431 -14.763  10.355 1.00 . A A .  54 ASP C    1 1 
        8 16156 1 1  74 ASP CA   C   7.401 -14.495   8.868 1.00 . A A .  54 ASP CA   1 1 
        8 16157 1 1  74 ASP CB   C   7.547 -12.974   8.653 1.00 . A A .  54 ASP CB   1 1 
        8 16158 1 1  74 ASP CG   C   7.830 -12.619   7.199 1.00 . A A .  54 ASP CG   1 1 
        8 16159 1 1  74 ASP H    H   5.511 -14.402   7.878 1.00 . A A .  54 ASP H    1 1 
        8 16160 1 1  74 ASP HA   H   8.249 -14.998   8.403 1.00 . A A .  54 ASP HA   1 1 
        8 16161 1 1  74 ASP HB2  H   6.627 -12.481   8.966 1.00 . A A .  54 ASP HB2  1 1 
        8 16162 1 1  74 ASP HB3  H   8.371 -12.611   9.268 1.00 . A A .  54 ASP HB3  1 1 
        8 16163 1 1  74 ASP N    N   6.179 -15.027   8.307 1.00 . A A .  54 ASP N    1 1 
        8 16164 1 1  74 ASP O    O   8.469 -15.133  10.901 1.00 . A A .  54 ASP O    1 1 
        8 16165 1 1  74 ASP OD1  O   8.196 -13.540   6.421 1.00 . A A .  54 ASP OD1  1 1 
        8 16166 1 1  74 ASP OD2  O   7.684 -11.418   6.850 1.00 . A A .  54 ASP OD2  1 1 
        8 16167 1 1  75 VAL C    C   6.439 -16.279  12.741 1.00 . A A .  55 VAL C    1 1 
        8 16168 1 1  75 VAL CA   C   6.232 -14.809  12.475 1.00 . A A .  55 VAL CA   1 1 
        8 16169 1 1  75 VAL CB   C   4.918 -14.393  13.092 1.00 . A A .  55 VAL CB   1 1 
        8 16170 1 1  75 VAL CG1  C   4.879 -14.865  14.559 1.00 . A A .  55 VAL CG1  1 1 
        8 16171 1 1  75 VAL CG2  C   4.785 -12.864  12.969 1.00 . A A .  55 VAL CG2  1 1 
        8 16172 1 1  75 VAL H    H   5.450 -14.274  10.559 1.00 . A A .  55 VAL H    1 1 
        8 16173 1 1  75 VAL HA   H   7.037 -14.249  12.951 1.00 . A A .  55 VAL HA   1 1 
        8 16174 1 1  75 VAL HB   H   4.103 -14.866  12.545 1.00 . A A .  55 VAL HB   1 1 
        8 16175 1 1  75 VAL HG11 H   3.933 -14.569  15.012 1.00 . A A .  55 VAL HG11 1 1 
        8 16176 1 1  75 VAL HG12 H   4.974 -15.951  14.594 1.00 . A A .  55 VAL HG12 1 1 
        8 16177 1 1  75 VAL HG13 H   5.703 -14.411  15.109 1.00 . A A .  55 VAL HG13 1 1 
        8 16178 1 1  75 VAL HG21 H   3.841 -12.544  13.410 1.00 . A A .  55 VAL HG21 1 1 
        8 16179 1 1  75 VAL HG22 H   5.612 -12.384  13.493 1.00 . A A .  55 VAL HG22 1 1 
        8 16180 1 1  75 VAL HG23 H   4.810 -12.581  11.917 1.00 . A A .  55 VAL HG23 1 1 
        8 16181 1 1  75 VAL N    N   6.282 -14.577  11.045 1.00 . A A .  55 VAL N    1 1 
        8 16182 1 1  75 VAL O    O   7.203 -16.658  13.626 1.00 . A A .  55 VAL O    1 1 
        8 16183 1 1  76 TYR C    C   7.291 -19.007  11.929 1.00 . A A .  56 TYR C    1 1 
        8 16184 1 1  76 TYR CA   C   5.863 -18.577  12.140 1.00 . A A .  56 TYR CA   1 1 
        8 16185 1 1  76 TYR CB   C   4.964 -19.366  11.163 1.00 . A A .  56 TYR CB   1 1 
        8 16186 1 1  76 TYR CD1  C   4.479 -21.509  12.350 1.00 . A A .  56 TYR CD1  1 1 
        8 16187 1 1  76 TYR CD2  C   5.754 -21.590  10.346 1.00 . A A .  56 TYR CD2  1 1 
        8 16188 1 1  76 TYR CE1  C   4.571 -22.877  12.462 1.00 . A A .  56 TYR CE1  1 1 
        8 16189 1 1  76 TYR CE2  C   5.846 -22.958  10.460 1.00 . A A .  56 TYR CE2  1 1 
        8 16190 1 1  76 TYR CG   C   5.071 -20.853  11.290 1.00 . A A .  56 TYR CG   1 1 
        8 16191 1 1  76 TYR CZ   C   5.254 -23.600  11.518 1.00 . A A .  56 TYR CZ   1 1 
        8 16192 1 1  76 TYR H    H   5.156 -16.783  11.229 1.00 . A A .  56 TYR H    1 1 
        8 16193 1 1  76 TYR HA   H   5.571 -18.823  13.160 1.00 . A A .  56 TYR HA   1 1 
        8 16194 1 1  76 TYR HB2  H   3.928 -19.081  11.348 1.00 . A A .  56 TYR HB2  1 1 
        8 16195 1 1  76 TYR HB3  H   5.226 -19.084  10.143 1.00 . A A .  56 TYR HB3  1 1 
        8 16196 1 1  76 TYR HD1  H   3.940 -20.945  13.097 1.00 . A A .  56 TYR HD1  1 1 
        8 16197 1 1  76 TYR HD2  H   6.220 -21.089   9.510 1.00 . A A .  56 TYR HD2  1 1 
        8 16198 1 1  76 TYR HE1  H   4.106 -23.382  13.295 1.00 . A A .  56 TYR HE1  1 1 
        8 16199 1 1  76 TYR HE2  H   6.384 -23.527   9.717 1.00 . A A .  56 TYR HE2  1 1 
        8 16200 1 1  76 TYR HH   H   6.271 -25.259  11.694 1.00 . A A .  56 TYR HH   1 1 
        8 16201 1 1  76 TYR N    N   5.755 -17.144  11.957 1.00 . A A .  56 TYR N    1 1 
        8 16202 1 1  76 TYR O    O   7.846 -19.765  12.722 1.00 . A A .  56 TYR O    1 1 
        8 16203 1 1  76 TYR OH   O   5.348 -25.003  11.633 1.00 . A A .  56 TYR OH   1 1 
        8 16204 1 1  77 ASP C    C  10.191 -18.451  11.649 1.00 . A A .  57 ASP C    1 1 
        8 16205 1 1  77 ASP CA   C   9.282 -18.903  10.535 1.00 . A A .  57 ASP CA   1 1 
        8 16206 1 1  77 ASP CB   C   9.798 -18.285   9.218 1.00 . A A .  57 ASP CB   1 1 
        8 16207 1 1  77 ASP CG   C   9.163 -18.922   7.989 1.00 . A A .  57 ASP CG   1 1 
        8 16208 1 1  77 ASP H    H   7.423 -17.904  10.214 1.00 . A A .  57 ASP H    1 1 
        8 16209 1 1  77 ASP HA   H   9.338 -19.988  10.456 1.00 . A A .  57 ASP HA   1 1 
        8 16210 1 1  77 ASP HB2  H   9.569 -17.219   9.218 1.00 . A A .  57 ASP HB2  1 1 
        8 16211 1 1  77 ASP HB3  H  10.879 -18.415   9.166 1.00 . A A .  57 ASP HB3  1 1 
        8 16212 1 1  77 ASP N    N   7.916 -18.531  10.835 1.00 . A A .  57 ASP N    1 1 
        8 16213 1 1  77 ASP O    O  11.121 -19.167  12.018 1.00 . A A .  57 ASP O    1 1 
        8 16214 1 1  77 ASP OD1  O   8.524 -19.997   8.138 1.00 . A A .  57 ASP OD1  1 1 
        8 16215 1 1  77 ASP OD2  O   9.316 -18.341   6.881 1.00 . A A .  57 ASP OD2  1 1 
        8 16216 1 1  78 GLU C    C  10.644 -17.663  14.479 1.00 . A A .  58 GLU C    1 1 
        8 16217 1 1  78 GLU CA   C  10.799 -16.760  13.281 1.00 . A A .  58 GLU CA   1 1 
        8 16218 1 1  78 GLU CB   C  10.468 -15.321  13.717 1.00 . A A .  58 GLU CB   1 1 
        8 16219 1 1  78 GLU CD   C  11.098 -13.344  15.096 1.00 . A A .  58 GLU CD   1 1 
        8 16220 1 1  78 GLU CG   C  11.432 -14.797  14.798 1.00 . A A .  58 GLU CG   1 1 
        8 16221 1 1  78 GLU H    H   9.187 -16.676  11.883 1.00 . A A .  58 GLU H    1 1 
        8 16222 1 1  78 GLU HA   H  11.837 -16.795  12.950 1.00 . A A .  58 GLU HA   1 1 
        8 16223 1 1  78 GLU HB2  H  10.532 -14.669  12.846 1.00 . A A .  58 GLU HB2  1 1 
        8 16224 1 1  78 GLU HB3  H   9.451 -15.294  14.107 1.00 . A A .  58 GLU HB3  1 1 
        8 16225 1 1  78 GLU HG2  H  11.321 -15.391  15.705 1.00 . A A .  58 GLU HG2  1 1 
        8 16226 1 1  78 GLU HG3  H  12.458 -14.870  14.438 1.00 . A A .  58 GLU HG3  1 1 
        8 16227 1 1  78 GLU N    N   9.955 -17.243  12.212 1.00 . A A .  58 GLU N    1 1 
        8 16228 1 1  78 GLU O    O  11.622 -17.969  15.160 1.00 . A A .  58 GLU O    1 1 
        8 16229 1 1  78 GLU OE1  O  10.120 -12.826  14.496 1.00 . A A .  58 GLU OE1  1 1 
        8 16230 1 1  78 GLU OE2  O  11.824 -12.730  15.919 1.00 . A A .  58 GLU OE2  1 1 
        8 16231 1 1  79 LEU C    C   9.941 -20.253  15.727 1.00 . A A .  59 LEU C    1 1 
        8 16232 1 1  79 LEU CA   C   9.169 -18.973  15.908 1.00 . A A .  59 LEU CA   1 1 
        8 16233 1 1  79 LEU CB   C   7.686 -19.369  16.088 1.00 . A A .  59 LEU CB   1 1 
        8 16234 1 1  79 LEU CD1  C   5.308 -18.571  16.431 1.00 . A A .  59 LEU CD1  1 1 
        8 16235 1 1  79 LEU CD2  C   7.131 -17.825  18.020 1.00 . A A .  59 LEU CD2  1 1 
        8 16236 1 1  79 LEU CG   C   6.796 -18.215  16.571 1.00 . A A .  59 LEU CG   1 1 
        8 16237 1 1  79 LEU H    H   8.622 -17.842  14.181 1.00 . A A .  59 LEU H    1 1 
        8 16238 1 1  79 LEU HA   H   9.517 -18.471  16.811 1.00 . A A .  59 LEU HA   1 1 
        8 16239 1 1  79 LEU HB2  H   7.305 -19.720  15.129 1.00 . A A .  59 LEU HB2  1 1 
        8 16240 1 1  79 LEU HB3  H   7.626 -20.184  16.809 1.00 . A A .  59 LEU HB3  1 1 
        8 16241 1 1  79 LEU HD11 H   5.094 -18.844  15.397 1.00 . A A .  59 LEU HD11 1 1 
        8 16242 1 1  79 LEU HD12 H   5.073 -19.412  17.084 1.00 . A A .  59 LEU HD12 1 1 
        8 16243 1 1  79 LEU HD13 H   4.700 -17.711  16.712 1.00 . A A .  59 LEU HD13 1 1 
        8 16244 1 1  79 LEU HD21 H   8.190 -17.577  18.094 1.00 . A A .  59 LEU HD21 1 1 
        8 16245 1 1  79 LEU HD22 H   6.906 -18.662  18.682 1.00 . A A .  59 LEU HD22 1 1 
        8 16246 1 1  79 LEU HD23 H   6.534 -16.961  18.311 1.00 . A A .  59 LEU HD23 1 1 
        8 16247 1 1  79 LEU HG   H   6.995 -17.351  15.937 1.00 . A A .  59 LEU HG   1 1 
        8 16248 1 1  79 LEU N    N   9.398 -18.111  14.768 1.00 . A A .  59 LEU N    1 1 
        8 16249 1 1  79 LEU O    O  10.551 -20.757  16.668 1.00 . A A .  59 LEU O    1 1 
        8 16250 1 1  80 LYS C    C  12.103 -21.853  14.402 1.00 . A A .  60 LYS C    1 1 
        8 16251 1 1  80 LYS CA   C  10.621 -22.052  14.237 1.00 . A A .  60 LYS CA   1 1 
        8 16252 1 1  80 LYS CB   C  10.369 -22.597  12.817 1.00 . A A .  60 LYS CB   1 1 
        8 16253 1 1  80 LYS CD   C   8.541 -24.243  13.536 1.00 . A A .  60 LYS CD   1 1 
        8 16254 1 1  80 LYS CE   C   9.311 -25.529  13.231 1.00 . A A .  60 LYS CE   1 1 
        8 16255 1 1  80 LYS CG   C   8.928 -23.083  12.608 1.00 . A A .  60 LYS CG   1 1 
        8 16256 1 1  80 LYS H    H   9.430 -20.351  13.749 1.00 . A A .  60 LYS H    1 1 
        8 16257 1 1  80 LYS HA   H  10.286 -22.796  14.961 1.00 . A A .  60 LYS HA   1 1 
        8 16258 1 1  80 LYS HB2  H  10.584 -21.810  12.094 1.00 . A A .  60 LYS HB2  1 1 
        8 16259 1 1  80 LYS HB3  H  11.046 -23.433  12.640 1.00 . A A .  60 LYS HB3  1 1 
        8 16260 1 1  80 LYS HD2  H   8.748 -23.949  14.565 1.00 . A A .  60 LYS HD2  1 1 
        8 16261 1 1  80 LYS HD3  H   7.474 -24.437  13.433 1.00 . A A .  60 LYS HD3  1 1 
        8 16262 1 1  80 LYS HE2  H   9.124 -25.824  12.198 1.00 . A A .  60 LYS HE2  1 1 
        8 16263 1 1  80 LYS HE3  H  10.378 -25.353  13.370 1.00 . A A .  60 LYS HE3  1 1 
        8 16264 1 1  80 LYS HG2  H   8.251 -22.250  12.795 1.00 . A A .  60 LYS HG2  1 1 
        8 16265 1 1  80 LYS HG3  H   8.811 -23.406  11.574 1.00 . A A .  60 LYS HG3  1 1 
        8 16266 1 1  80 LYS HZ1  H   9.587 -27.323  14.186 1.00 . A A .  60 LYS HZ1  1 1 
        8 16267 1 1  80 LYS HZ2  H   8.016 -27.021  13.783 1.00 . A A .  60 LYS HZ2  1 1 
        8 16268 1 1  80 LYS HZ3  H   8.706 -26.236  15.059 1.00 . A A .  60 LYS HZ3  1 1 
        8 16269 1 1  80 LYS N    N   9.929 -20.809  14.498 1.00 . A A .  60 LYS N    1 1 
        8 16270 1 1  80 LYS NZ   N   8.870 -26.613  14.137 1.00 . A A .  60 LYS NZ   1 1 
        8 16271 1 1  80 LYS O    O  12.797 -22.722  14.929 1.00 . A A .  60 LYS O    1 1 
        8 16272 1 1  81 ARG C    C  14.439 -20.392  15.497 1.00 . A A .  61 ARG C    1 1 
        8 16273 1 1  81 ARG CA   C  14.043 -20.433  14.043 1.00 . A A .  61 ARG CA   1 1 
        8 16274 1 1  81 ARG CB   C  14.450 -19.088  13.406 1.00 . A A .  61 ARG CB   1 1 
        8 16275 1 1  81 ARG CD   C  16.562 -19.853  12.212 1.00 . A A .  61 ARG CD   1 1 
        8 16276 1 1  81 ARG CG   C  15.970 -18.923  13.278 1.00 . A A .  61 ARG CG   1 1 
        8 16277 1 1  81 ARG CZ   C  18.801 -20.505  13.077 1.00 . A A .  61 ARG CZ   1 1 
        8 16278 1 1  81 ARG H    H  12.015 -20.004  13.534 1.00 . A A .  61 ARG H    1 1 
        8 16279 1 1  81 ARG HA   H  14.588 -21.238  13.550 1.00 . A A .  61 ARG HA   1 1 
        8 16280 1 1  81 ARG HB2  H  14.009 -19.026  12.411 1.00 . A A .  61 ARG HB2  1 1 
        8 16281 1 1  81 ARG HB3  H  14.057 -18.275  14.017 1.00 . A A .  61 ARG HB3  1 1 
        8 16282 1 1  81 ARG HD2  H  16.275 -20.882  12.426 1.00 . A A .  61 ARG HD2  1 1 
        8 16283 1 1  81 ARG HD3  H  16.185 -19.567  11.230 1.00 . A A .  61 ARG HD3  1 1 
        8 16284 1 1  81 ARG HE   H  18.510 -19.081  11.610 1.00 . A A .  61 ARG HE   1 1 
        8 16285 1 1  81 ARG HG2  H  16.195 -17.890  13.014 1.00 . A A .  61 ARG HG2  1 1 
        8 16286 1 1  81 ARG HG3  H  16.430 -19.152  14.239 1.00 . A A .  61 ARG HG3  1 1 
        8 16287 1 1  81 ARG HH11 H  17.186 -21.434  13.966 1.00 . A A .  61 ARG HH11 1 1 
        8 16288 1 1  81 ARG HH12 H  18.752 -21.933  14.567 1.00 . A A .  61 ARG HH12 1 1 
        8 16289 1 1  81 ARG HH21 H  20.613 -19.783  12.405 1.00 . A A .  61 ARG HH21 1 1 
        8 16290 1 1  81 ARG HH22 H  20.717 -20.986  13.671 1.00 . A A .  61 ARG HH22 1 1 
        8 16291 1 1  81 ARG N    N  12.624 -20.696  13.947 1.00 . A A .  61 ARG N    1 1 
        8 16292 1 1  81 ARG NE   N  18.052 -19.735  12.229 1.00 . A A .  61 ARG NE   1 1 
        8 16293 1 1  81 ARG NH1  N  18.194 -21.365  13.945 1.00 . A A .  61 ARG NH1  1 1 
        8 16294 1 1  81 ARG NH2  N  20.161 -20.417  13.049 1.00 . A A .  61 ARG NH2  1 1 
        8 16295 1 1  81 ARG O    O  15.463 -20.950  15.890 1.00 . A A .  61 ARG O    1 1 
        8 16296 1 1  82 ARG C    C  13.859 -20.965  18.394 1.00 . A A .  62 ARG C    1 1 
        8 16297 1 1  82 ARG CA   C  13.914 -19.606  17.744 1.00 . A A .  62 ARG CA   1 1 
        8 16298 1 1  82 ARG CB   C  12.965 -18.657  18.498 1.00 . A A .  62 ARG CB   1 1 
        8 16299 1 1  82 ARG CD   C  12.345 -16.227  18.957 1.00 . A A .  62 ARG CD   1 1 
        8 16300 1 1  82 ARG CG   C  13.190 -17.189  18.119 1.00 . A A .  62 ARG CG   1 1 
        8 16301 1 1  82 ARG CZ   C  12.192 -13.768  19.263 1.00 . A A .  62 ARG CZ   1 1 
        8 16302 1 1  82 ARG H    H  12.778 -19.293  15.965 1.00 . A A .  62 ARG H    1 1 
        8 16303 1 1  82 ARG HA   H  14.929 -19.223  17.846 1.00 . A A .  62 ARG HA   1 1 
        8 16304 1 1  82 ARG HB2  H  11.936 -18.927  18.259 1.00 . A A .  62 ARG HB2  1 1 
        8 16305 1 1  82 ARG HB3  H  13.123 -18.775  19.570 1.00 . A A .  62 ARG HB3  1 1 
        8 16306 1 1  82 ARG HD2  H  11.287 -16.431  18.796 1.00 . A A .  62 ARG HD2  1 1 
        8 16307 1 1  82 ARG HD3  H  12.585 -16.353  20.013 1.00 . A A .  62 ARG HD3  1 1 
        8 16308 1 1  82 ARG HE   H  13.214 -14.662  17.708 1.00 . A A .  62 ARG HE   1 1 
        8 16309 1 1  82 ARG HG2  H  14.244 -16.946  18.256 1.00 . A A .  62 ARG HG2  1 1 
        8 16310 1 1  82 ARG HG3  H  12.931 -17.056  17.068 1.00 . A A .  62 ARG HG3  1 1 
        8 16311 1 1  82 ARG HH11 H  11.270 -14.930  20.700 1.00 . A A .  62 ARG HH11 1 1 
        8 16312 1 1  82 ARG HH12 H  11.125 -13.203  20.938 1.00 . A A .  62 ARG HH12 1 1 
        8 16313 1 1  82 ARG HH21 H  12.998 -12.332  18.019 1.00 . A A .  62 ARG HH21 1 1 
        8 16314 1 1  82 ARG HH22 H  12.118 -11.710  19.397 1.00 . A A .  62 ARG HH22 1 1 
        8 16315 1 1  82 ARG N    N  13.616 -19.722  16.332 1.00 . A A .  62 ARG N    1 1 
        8 16316 1 1  82 ARG NE   N  12.658 -14.826  18.534 1.00 . A A .  62 ARG NE   1 1 
        8 16317 1 1  82 ARG NH1  N  11.466 -13.986  20.399 1.00 . A A .  62 ARG NH1  1 1 
        8 16318 1 1  82 ARG NH2  N  12.459 -12.493  18.858 1.00 . A A .  62 ARG NH2  1 1 
        8 16319 1 1  82 ARG O    O  14.638 -21.253  19.302 1.00 . A A .  62 ARG O    1 1 
        8 16320 1 1  83 GLU C    C  14.092 -23.916  18.287 1.00 . A A .  63 GLU C    1 1 
        8 16321 1 1  83 GLU CA   C  12.818 -23.158  18.550 1.00 . A A .  63 GLU CA   1 1 
        8 16322 1 1  83 GLU CB   C  11.644 -23.995  18.001 1.00 . A A .  63 GLU CB   1 1 
        8 16323 1 1  83 GLU CD   C   9.172 -24.282  17.795 1.00 . A A .  63 GLU CD   1 1 
        8 16324 1 1  83 GLU CG   C  10.276 -23.475  18.473 1.00 . A A .  63 GLU CG   1 1 
        8 16325 1 1  83 GLU H    H  12.285 -21.565  17.224 1.00 . A A .  63 GLU H    1 1 
        8 16326 1 1  83 GLU HA   H  12.693 -23.050  19.627 1.00 . A A .  63 GLU HA   1 1 
        8 16327 1 1  83 GLU HB2  H  11.672 -23.963  16.911 1.00 . A A .  63 GLU HB2  1 1 
        8 16328 1 1  83 GLU HB3  H  11.763 -25.028  18.328 1.00 . A A .  63 GLU HB3  1 1 
        8 16329 1 1  83 GLU HG2  H  10.197 -23.587  19.554 1.00 . A A .  63 GLU HG2  1 1 
        8 16330 1 1  83 GLU HG3  H  10.174 -22.423  18.206 1.00 . A A .  63 GLU HG3  1 1 
        8 16331 1 1  83 GLU N    N  12.919 -21.836  17.961 1.00 . A A .  63 GLU N    1 1 
        8 16332 1 1  83 GLU O    O  14.568 -24.653  19.146 1.00 . A A .  63 GLU O    1 1 
        8 16333 1 1  83 GLU OE1  O   9.490 -25.066  16.860 1.00 . A A .  63 GLU OE1  1 1 
        8 16334 1 1  83 GLU OE2  O   7.994 -24.124  18.208 1.00 . A A .  63 GLU OE2  1 1 
        8 16335 1 1  84 GLN C    C  17.001 -23.965  17.652 1.00 . A A .  64 GLN C    1 1 
        8 16336 1 1  84 GLN CA   C  15.897 -24.446  16.746 1.00 . A A .  64 GLN CA   1 1 
        8 16337 1 1  84 GLN CB   C  16.340 -24.236  15.286 1.00 . A A .  64 GLN CB   1 1 
        8 16338 1 1  84 GLN CD   C  15.800 -24.525  12.876 1.00 . A A .  64 GLN CD   1 1 
        8 16339 1 1  84 GLN CG   C  15.414 -24.945  14.288 1.00 . A A .  64 GLN CG   1 1 
        8 16340 1 1  84 GLN H    H  14.251 -23.130  16.404 1.00 . A A .  64 GLN H    1 1 
        8 16341 1 1  84 GLN HA   H  15.748 -25.512  16.915 1.00 . A A .  64 GLN HA   1 1 
        8 16342 1 1  84 GLN HB2  H  16.337 -23.168  15.069 1.00 . A A .  64 GLN HB2  1 1 
        8 16343 1 1  84 GLN HB3  H  17.353 -24.619  15.164 1.00 . A A .  64 GLN HB3  1 1 
        8 16344 1 1  84 GLN HE21 H  15.152 -26.319  12.108 1.00 . A A .  64 GLN HE21 1 1 
        8 16345 1 1  84 GLN HE22 H  15.801 -25.198  10.933 1.00 . A A .  64 GLN HE22 1 1 
        8 16346 1 1  84 GLN HG2  H  15.522 -26.025  14.392 1.00 . A A .  64 GLN HG2  1 1 
        8 16347 1 1  84 GLN HG3  H  14.380 -24.661  14.484 1.00 . A A .  64 GLN HG3  1 1 
        8 16348 1 1  84 GLN N    N  14.674 -23.749  17.081 1.00 . A A .  64 GLN N    1 1 
        8 16349 1 1  84 GLN NE2  N  15.564 -25.424  11.889 1.00 . A A .  64 GLN NE2  1 1 
        8 16350 1 1  84 GLN O    O  17.845 -24.748  18.084 1.00 . A A .  64 GLN O    1 1 
        8 16351 1 1  84 GLN OE1  O  16.299 -23.428  12.654 1.00 . A A .  64 GLN OE1  1 1 
        8 16352 1 1  85 VAL C    C  17.917 -22.741  20.172 1.00 . A A .  65 VAL C    1 1 
        8 16353 1 1  85 VAL CA   C  18.030 -22.087  18.820 1.00 . A A .  65 VAL CA   1 1 
        8 16354 1 1  85 VAL CB   C  17.859 -20.598  19.013 1.00 . A A .  65 VAL CB   1 1 
        8 16355 1 1  85 VAL CG1  C  18.862 -20.107  20.074 1.00 . A A .  65 VAL CG1  1 1 
        8 16356 1 1  85 VAL CG2  C  18.037 -19.902  17.651 1.00 . A A .  65 VAL CG2  1 1 
        8 16357 1 1  85 VAL H    H  16.307 -22.045  17.566 1.00 . A A .  65 VAL H    1 1 
        8 16358 1 1  85 VAL HA   H  19.016 -22.287  18.402 1.00 . A A .  65 VAL HA   1 1 
        8 16359 1 1  85 VAL HB   H  16.848 -20.407  19.373 1.00 . A A .  65 VAL HB   1 1 
        8 16360 1 1  85 VAL HG11 H  18.743 -19.033  20.218 1.00 . A A .  65 VAL HG11 1 1 
        8 16361 1 1  85 VAL HG12 H  18.674 -20.622  21.017 1.00 . A A .  65 VAL HG12 1 1 
        8 16362 1 1  85 VAL HG13 H  19.877 -20.319  19.740 1.00 . A A .  65 VAL HG13 1 1 
        8 16363 1 1  85 VAL HG21 H  17.072 -19.532  17.303 1.00 . A A .  65 VAL HG21 1 1 
        8 16364 1 1  85 VAL HG22 H  18.435 -20.614  16.928 1.00 . A A .  65 VAL HG22 1 1 
        8 16365 1 1  85 VAL HG23 H  18.729 -19.067  17.758 1.00 . A A .  65 VAL HG23 1 1 
        8 16366 1 1  85 VAL N    N  17.017 -22.650  17.954 1.00 . A A .  65 VAL N    1 1 
        8 16367 1 1  85 VAL O    O  18.917 -23.102  20.794 1.00 . A A .  65 VAL O    1 1 
        8 16368 1 1  86 ALA C    C  16.920 -24.923  21.955 1.00 . A A .  66 ALA C    1 1 
        8 16369 1 1  86 ALA CA   C  16.429 -23.501  21.948 1.00 . A A .  66 ALA CA   1 1 
        8 16370 1 1  86 ALA CB   C  14.943 -23.530  22.312 1.00 . A A .  66 ALA CB   1 1 
        8 16371 1 1  86 ALA H    H  15.884 -22.590  20.102 1.00 . A A .  66 ALA H    1 1 
        8 16372 1 1  86 ALA HA   H  16.969 -22.936  22.708 1.00 . A A .  66 ALA HA   1 1 
        8 16373 1 1  86 ALA HB1  H  14.549 -22.513  22.317 1.00 . A A .  66 ALA HB1  1 1 
        8 16374 1 1  86 ALA HB2  H  14.820 -23.972  23.301 1.00 . A A .  66 ALA HB2  1 1 
        8 16375 1 1  86 ALA HB3  H  14.400 -24.126  21.578 1.00 . A A .  66 ALA HB3  1 1 
        8 16376 1 1  86 ALA N    N  16.670 -22.899  20.656 1.00 . A A .  66 ALA N    1 1 
        8 16377 1 1  86 ALA O    O  17.470 -25.390  22.950 1.00 . A A .  66 ALA O    1 1 
        8 16378 1 1  87 ARG C    C  18.620 -27.098  20.878 1.00 . A A .  67 ARG C    1 1 
        8 16379 1 1  87 ARG CA   C  17.125 -27.032  20.758 1.00 . A A .  67 ARG CA   1 1 
        8 16380 1 1  87 ARG CB   C  16.723 -27.723  19.439 1.00 . A A .  67 ARG CB   1 1 
        8 16381 1 1  87 ARG CD   C  14.801 -28.545  17.980 1.00 . A A .  67 ARG CD   1 1 
        8 16382 1 1  87 ARG CG   C  15.214 -27.963  19.336 1.00 . A A .  67 ARG CG   1 1 
        8 16383 1 1  87 ARG CZ   C  15.287 -30.600  16.674 1.00 . A A .  67 ARG CZ   1 1 
        8 16384 1 1  87 ARG H    H  16.244 -25.222  20.050 1.00 . A A .  67 ARG H    1 1 
        8 16385 1 1  87 ARG HA   H  16.684 -27.581  21.589 1.00 . A A .  67 ARG HA   1 1 
        8 16386 1 1  87 ARG HB2  H  17.033 -27.092  18.606 1.00 . A A .  67 ARG HB2  1 1 
        8 16387 1 1  87 ARG HB3  H  17.239 -28.680  19.370 1.00 . A A .  67 ARG HB3  1 1 
        8 16388 1 1  87 ARG HD2  H  13.715 -28.619  17.927 1.00 . A A .  67 ARG HD2  1 1 
        8 16389 1 1  87 ARG HD3  H  15.164 -27.900  17.179 1.00 . A A .  67 ARG HD3  1 1 
        8 16390 1 1  87 ARG HE   H  15.906 -30.310  18.621 1.00 . A A .  67 ARG HE   1 1 
        8 16391 1 1  87 ARG HG2  H  14.917 -28.661  20.120 1.00 . A A .  67 ARG HG2  1 1 
        8 16392 1 1  87 ARG HG3  H  14.694 -27.018  19.489 1.00 . A A .  67 ARG HG3  1 1 
        8 16393 1 1  87 ARG HH11 H  14.192 -29.141  15.707 1.00 . A A .  67 ARG HH11 1 1 
        8 16394 1 1  87 ARG HH12 H  14.519 -30.575  14.758 1.00 . A A .  67 ARG HH12 1 1 
        8 16395 1 1  87 ARG HH21 H  16.348 -32.239  17.341 1.00 . A A .  67 ARG HH21 1 1 
        8 16396 1 1  87 ARG HH22 H  15.759 -32.356  15.698 1.00 . A A .  67 ARG HH22 1 1 
        8 16397 1 1  87 ARG N    N  16.705 -25.649  20.840 1.00 . A A .  67 ARG N    1 1 
        8 16398 1 1  87 ARG NE   N  15.406 -29.903  17.844 1.00 . A A .  67 ARG NE   1 1 
        8 16399 1 1  87 ARG NH1  N  14.607 -30.058  15.622 1.00 . A A .  67 ARG NH1  1 1 
        8 16400 1 1  87 ARG NH2  N  15.846 -31.839  16.562 1.00 . A A .  67 ARG NH2  1 1 
        8 16401 1 1  87 ARG O    O  19.160 -28.029  21.476 1.00 . A A .  67 ARG O    1 1 
        8 16402 1 1  88 ARG C    C  21.182 -25.950  21.788 1.00 . A A .  68 ARG C    1 1 
        8 16403 1 1  88 ARG CA   C  20.777 -26.113  20.349 1.00 . A A .  68 ARG CA   1 1 
        8 16404 1 1  88 ARG CB   C  21.420 -24.971  19.537 1.00 . A A .  68 ARG CB   1 1 
        8 16405 1 1  88 ARG CD   C  21.977 -26.370  17.478 1.00 . A A .  68 ARG CD   1 1 
        8 16406 1 1  88 ARG CG   C  21.239 -25.145  18.027 1.00 . A A .  68 ARG CG   1 1 
        8 16407 1 1  88 ARG CZ   C  21.461 -28.766  17.075 1.00 . A A .  68 ARG CZ   1 1 
        8 16408 1 1  88 ARG H    H  18.846 -25.371  19.800 1.00 . A A .  68 ARG H    1 1 
        8 16409 1 1  88 ARG HA   H  21.150 -27.068  19.979 1.00 . A A .  68 ARG HA   1 1 
        8 16410 1 1  88 ARG HB2  H  20.962 -24.029  19.837 1.00 . A A .  68 ARG HB2  1 1 
        8 16411 1 1  88 ARG HB3  H  22.486 -24.934  19.763 1.00 . A A .  68 ARG HB3  1 1 
        8 16412 1 1  88 ARG HD2  H  22.366 -26.149  16.484 1.00 . A A .  68 ARG HD2  1 1 
        8 16413 1 1  88 ARG HD3  H  22.801 -26.629  18.143 1.00 . A A .  68 ARG HD3  1 1 
        8 16414 1 1  88 ARG HE   H  20.039 -27.360  17.586 1.00 . A A .  68 ARG HE   1 1 
        8 16415 1 1  88 ARG HG2  H  20.176 -25.246  17.808 1.00 . A A .  68 ARG HG2  1 1 
        8 16416 1 1  88 ARG HG3  H  21.620 -24.255  17.526 1.00 . A A .  68 ARG HG3  1 1 
        8 16417 1 1  88 ARG HH11 H  23.437 -28.212  16.862 1.00 . A A .  68 ARG HH11 1 1 
        8 16418 1 1  88 ARG HH12 H  23.107 -29.905  16.576 1.00 . A A .  68 ARG HH12 1 1 
        8 16419 1 1  88 ARG HH21 H  19.597 -29.643  17.204 1.00 . A A .  68 ARG HH21 1 1 
        8 16420 1 1  88 ARG HH22 H  20.899 -30.729  16.772 1.00 . A A .  68 ARG HH22 1 1 
        8 16421 1 1  88 ARG N    N  19.328 -26.113  20.288 1.00 . A A .  68 ARG N    1 1 
        8 16422 1 1  88 ARG NE   N  21.020 -27.513  17.399 1.00 . A A .  68 ARG NE   1 1 
        8 16423 1 1  88 ARG NH1  N  22.783 -28.979  16.815 1.00 . A A .  68 ARG NH1  1 1 
        8 16424 1 1  88 ARG NH2  N  20.576 -29.802  17.012 1.00 . A A .  68 ARG NH2  1 1 
        8 16425 1 1  88 ARG O    O  22.089 -26.624  22.275 1.00 . A A .  68 ARG O    1 1 
        8 16426 1 1  89 GLY C    C  21.657 -23.616  24.026 1.00 . A A .  69 GLY C    1 1 
        8 16427 1 1  89 GLY CA   C  20.765 -24.814  23.894 1.00 . A A .  69 GLY CA   1 1 
        8 16428 1 1  89 GLY H    H  19.777 -24.492  22.035 1.00 . A A .  69 GLY H    1 1 
        8 16429 1 1  89 GLY HA2  H  19.830 -24.636  24.425 1.00 . A A .  69 GLY HA2  1 1 
        8 16430 1 1  89 GLY HA3  H  21.262 -25.689  24.313 1.00 . A A .  69 GLY HA3  1 1 
        8 16431 1 1  89 GLY N    N  20.495 -25.035  22.493 1.00 . A A .  69 GLY N    1 1 
        8 16432 1 1  89 GLY O    O  22.332 -23.189  23.091 1.00 . A A .  69 GLY O    1 1 
        8 16433 1 1  90 PRO C    C  23.913 -22.217  25.701 1.00 . A A .  70 PRO C    1 1 
        8 16434 1 1  90 PRO CA   C  22.455 -21.902  25.549 1.00 . A A .  70 PRO CA   1 1 
        8 16435 1 1  90 PRO CB   C  21.867 -21.408  26.870 1.00 . A A .  70 PRO CB   1 1 
        8 16436 1 1  90 PRO CD   C  20.863 -23.553  26.366 1.00 . A A .  70 PRO CD   1 1 
        8 16437 1 1  90 PRO CG   C  21.326 -22.672  27.528 1.00 . A A .  70 PRO CG   1 1 
        8 16438 1 1  90 PRO HA   H  22.323 -21.140  24.781 1.00 . A A .  70 PRO HA   1 1 
        8 16439 1 1  90 PRO HB2  H  22.637 -20.947  27.489 1.00 . A A .  70 PRO HB2  1 1 
        8 16440 1 1  90 PRO HB3  H  21.058 -20.701  26.684 1.00 . A A .  70 PRO HB3  1 1 
        8 16441 1 1  90 PRO HD2  H  21.091 -24.600  26.569 1.00 . A A .  70 PRO HD2  1 1 
        8 16442 1 1  90 PRO HD3  H  19.796 -23.425  26.183 1.00 . A A .  70 PRO HD3  1 1 
        8 16443 1 1  90 PRO HG2  H  22.116 -23.172  28.089 1.00 . A A .  70 PRO HG2  1 1 
        8 16444 1 1  90 PRO HG3  H  20.490 -22.435  28.186 1.00 . A A .  70 PRO HG3  1 1 
        8 16445 1 1  90 PRO N    N  21.652 -23.071  25.221 1.00 . A A .  70 PRO N    1 1 
        8 16446 1 1  90 PRO O    O  24.756 -21.327  25.642 1.00 . A A .  70 PRO O    1 1 
        8 16447 1 1  91 ASN C    C  26.067 -24.531  24.774 1.00 . A A .  71 ASN C    1 1 
        8 16448 1 1  91 ASN CA   C  25.612 -23.918  26.063 1.00 . A A .  71 ASN CA   1 1 
        8 16449 1 1  91 ASN CB   C  25.810 -24.954  27.189 1.00 . A A .  71 ASN CB   1 1 
        8 16450 1 1  91 ASN CG   C  25.584 -24.353  28.570 1.00 . A A .  71 ASN CG   1 1 
        8 16451 1 1  91 ASN H    H  23.507 -24.212  25.922 1.00 . A A .  71 ASN H    1 1 
        8 16452 1 1  91 ASN HA   H  26.220 -23.038  26.275 1.00 . A A .  71 ASN HA   1 1 
        8 16453 1 1  91 ASN HB2  H  25.103 -25.771  27.042 1.00 . A A .  71 ASN HB2  1 1 
        8 16454 1 1  91 ASN HB3  H  26.825 -25.348  27.135 1.00 . A A .  71 ASN HB3  1 1 
        8 16455 1 1  91 ASN HD21 H  25.263 -26.213  29.385 1.00 . A A .  71 ASN HD21 1 1 
        8 16456 1 1  91 ASN HD22 H  25.153 -24.878  30.510 1.00 . A A .  71 ASN HD22 1 1 
        8 16457 1 1  91 ASN N    N  24.237 -23.514  25.894 1.00 . A A .  71 ASN N    1 1 
        8 16458 1 1  91 ASN ND2  N  25.310 -25.222  29.574 1.00 . A A .  71 ASN ND2  1 1 
        8 16459 1 1  91 ASN O    O  27.042 -25.281  24.734 1.00 . A A .  71 ASN O    1 1 
        8 16460 1 1  91 ASN OD1  O  25.652 -23.143  28.755 1.00 . A A .  71 ASN OD1  1 1 
        8 16461 1 1  92 ALA C    C  26.951 -24.056  21.931 1.00 . A A .  72 ALA C    1 1 
        8 16462 1 1  92 ALA CA   C  25.697 -24.760  22.391 1.00 . A A .  72 ALA CA   1 1 
        8 16463 1 1  92 ALA CB   C  24.591 -24.531  21.341 1.00 . A A .  72 ALA CB   1 1 
        8 16464 1 1  92 ALA H    H  24.551 -23.610  23.764 1.00 . A A .  72 ALA H    1 1 
        8 16465 1 1  92 ALA HA   H  25.894 -25.828  22.483 1.00 . A A .  72 ALA HA   1 1 
        8 16466 1 1  92 ALA HB1  H  24.930 -24.891  20.370 1.00 . A A .  72 ALA HB1  1 1 
        8 16467 1 1  92 ALA HB2  H  24.368 -23.466  21.276 1.00 . A A .  72 ALA HB2  1 1 
        8 16468 1 1  92 ALA HB3  H  23.692 -25.072  21.637 1.00 . A A .  72 ALA HB3  1 1 
        8 16469 1 1  92 ALA N    N  25.348 -24.225  23.680 1.00 . A A .  72 ALA N    1 1 
        8 16470 1 1  92 ALA O    O  27.226 -22.921  22.326 1.00 . A A .  72 ALA O    1 1 
        8 16471 1 1  93 PRO C    C  28.748 -22.862  19.841 1.00 . A A .  73 PRO C    1 1 
        8 16472 1 1  93 PRO CA   C  28.968 -24.156  20.576 1.00 . A A .  73 PRO CA   1 1 
        8 16473 1 1  93 PRO CB   C  29.502 -25.225  19.615 1.00 . A A .  73 PRO CB   1 1 
        8 16474 1 1  93 PRO CD   C  27.481 -26.081  20.599 1.00 . A A .  73 PRO CD   1 1 
        8 16475 1 1  93 PRO CG   C  28.856 -26.516  20.103 1.00 . A A .  73 PRO CG   1 1 
        8 16476 1 1  93 PRO HA   H  29.675 -24.004  21.391 1.00 . A A .  73 PRO HA   1 1 
        8 16477 1 1  93 PRO HB2  H  29.204 -25.007  18.589 1.00 . A A .  73 PRO HB2  1 1 
        8 16478 1 1  93 PRO HB3  H  30.587 -25.293  19.688 1.00 . A A .  73 PRO HB3  1 1 
        8 16479 1 1  93 PRO HD2  H  26.755 -26.076  19.786 1.00 . A A .  73 PRO HD2  1 1 
        8 16480 1 1  93 PRO HD3  H  27.144 -26.728  21.408 1.00 . A A .  73 PRO HD3  1 1 
        8 16481 1 1  93 PRO HG2  H  28.756 -27.224  19.280 1.00 . A A .  73 PRO HG2  1 1 
        8 16482 1 1  93 PRO HG3  H  29.438 -26.957  20.913 1.00 . A A .  73 PRO HG3  1 1 
        8 16483 1 1  93 PRO N    N  27.725 -24.722  21.095 1.00 . A A .  73 PRO N    1 1 
        8 16484 1 1  93 PRO O    O  27.760 -22.719  19.125 1.00 . A A .  73 PRO O    1 1 
        8 16485 1 1  94 PRO C    C  29.677 -20.677  17.828 1.00 . A A .  74 PRO C    1 1 
        8 16486 1 1  94 PRO CA   C  29.509 -20.618  19.318 1.00 . A A .  74 PRO CA   1 1 
        8 16487 1 1  94 PRO CB   C  30.605 -19.755  19.949 1.00 . A A .  74 PRO CB   1 1 
        8 16488 1 1  94 PRO CD   C  30.874 -22.011  20.777 1.00 . A A .  74 PRO CD   1 1 
        8 16489 1 1  94 PRO CG   C  31.662 -20.760  20.394 1.00 . A A .  74 PRO CG   1 1 
        8 16490 1 1  94 PRO HA   H  28.533 -20.193  19.555 1.00 . A A .  74 PRO HA   1 1 
        8 16491 1 1  94 PRO HB2  H  31.017 -19.059  19.218 1.00 . A A .  74 PRO HB2  1 1 
        8 16492 1 1  94 PRO HB3  H  30.212 -19.213  20.809 1.00 . A A .  74 PRO HB3  1 1 
        8 16493 1 1  94 PRO HD2  H  31.429 -22.914  20.523 1.00 . A A .  74 PRO HD2  1 1 
        8 16494 1 1  94 PRO HD3  H  30.635 -21.999  21.841 1.00 . A A .  74 PRO HD3  1 1 
        8 16495 1 1  94 PRO HG2  H  32.343 -20.980  19.571 1.00 . A A .  74 PRO HG2  1 1 
        8 16496 1 1  94 PRO HG3  H  32.218 -20.378  21.251 1.00 . A A .  74 PRO HG3  1 1 
        8 16497 1 1  94 PRO N    N  29.646 -21.909  19.977 1.00 . A A .  74 PRO N    1 1 
        8 16498 1 1  94 PRO O    O  29.184 -19.815  17.108 1.00 . A A .  74 PRO O    1 1 
        8 16499 1 1  95 GLU C    C  29.321 -22.185  15.239 1.00 . A A .  75 GLU C    1 1 
        8 16500 1 1  95 GLU CA   C  30.614 -21.837  15.913 1.00 . A A .  75 GLU CA   1 1 
        8 16501 1 1  95 GLU CB   C  31.631 -22.941  15.567 1.00 . A A .  75 GLU CB   1 1 
        8 16502 1 1  95 GLU CD   C  33.526 -21.327  15.385 1.00 . A A .  75 GLU CD   1 1 
        8 16503 1 1  95 GLU CG   C  33.052 -22.615  16.049 1.00 . A A .  75 GLU CG   1 1 
        8 16504 1 1  95 GLU H    H  30.766 -22.401  17.964 1.00 . A A .  75 GLU H    1 1 
        8 16505 1 1  95 GLU HA   H  30.975 -20.886  15.522 1.00 . A A .  75 GLU HA   1 1 
        8 16506 1 1  95 GLU HB2  H  31.309 -23.871  16.036 1.00 . A A .  75 GLU HB2  1 1 
        8 16507 1 1  95 GLU HB3  H  31.649 -23.079  14.486 1.00 . A A .  75 GLU HB3  1 1 
        8 16508 1 1  95 GLU HG2  H  33.048 -22.487  17.132 1.00 . A A .  75 GLU HG2  1 1 
        8 16509 1 1  95 GLU HG3  H  33.723 -23.431  15.782 1.00 . A A .  75 GLU HG3  1 1 
        8 16510 1 1  95 GLU N    N  30.388 -21.709  17.334 1.00 . A A .  75 GLU N    1 1 
        8 16511 1 1  95 GLU O    O  29.026 -21.705  14.147 1.00 . A A .  75 GLU O    1 1 
        8 16512 1 1  95 GLU OE1  O  33.402 -21.223  14.137 1.00 . A A .  75 GLU OE1  1 1 
        8 16513 1 1  95 GLU OE2  O  34.018 -20.433  16.122 1.00 . A A .  75 GLU OE2  1 1 
        8 16514 1 1  96 THR C    C  26.169 -22.683  15.971 1.00 . A A .  76 THR C    1 1 
        8 16515 1 1  96 THR CA   C  27.267 -23.464  15.321 1.00 . A A .  76 THR CA   1 1 
        8 16516 1 1  96 THR CB   C  26.998 -24.929  15.539 1.00 . A A .  76 THR CB   1 1 
        8 16517 1 1  96 THR CG2  C  28.091 -25.731  14.822 1.00 . A A .  76 THR CG2  1 1 
        8 16518 1 1  96 THR H    H  28.806 -23.405  16.789 1.00 . A A .  76 THR H    1 1 
        8 16519 1 1  96 THR HA   H  27.271 -23.256  14.251 1.00 . A A .  76 THR HA   1 1 
        8 16520 1 1  96 THR HB   H  26.027 -25.183  15.114 1.00 . A A .  76 THR HB   1 1 
        8 16521 1 1  96 THR HG1  H  26.912 -24.431  17.439 1.00 . A A .  76 THR HG1  1 1 
        8 16522 1 1  96 THR HG21 H  27.915 -26.796  14.968 1.00 . A A .  76 THR HG21 1 1 
        8 16523 1 1  96 THR HG22 H  28.070 -25.501  13.757 1.00 . A A .  76 THR HG22 1 1 
        8 16524 1 1  96 THR HG23 H  29.065 -25.464  15.232 1.00 . A A .  76 THR HG23 1 1 
        8 16525 1 1  96 THR N    N  28.523 -23.046  15.889 1.00 . A A .  76 THR N    1 1 
        8 16526 1 1  96 THR O    O  24.993 -23.018  15.834 1.00 . A A .  76 THR O    1 1 
        8 16527 1 1  96 THR OG1  O  26.999 -25.240  16.929 1.00 . A A .  76 THR OG1  1 1 
        8 16528 1 1  97 ALA C    C  24.798 -20.017  16.335 1.00 . A A .  77 ALA C    1 1 
        8 16529 1 1  97 ALA CA   C  25.527 -20.824  17.378 1.00 . A A .  77 ALA CA   1 1 
        8 16530 1 1  97 ALA CB   C  26.111 -19.846  18.413 1.00 . A A .  77 ALA CB   1 1 
        8 16531 1 1  97 ALA H    H  27.506 -21.371  16.796 1.00 . A A .  77 ALA H    1 1 
        8 16532 1 1  97 ALA HA   H  24.820 -21.489  17.874 1.00 . A A .  77 ALA HA   1 1 
        8 16533 1 1  97 ALA HB1  H  25.360 -19.099  18.670 1.00 . A A .  77 ALA HB1  1 1 
        8 16534 1 1  97 ALA HB2  H  26.398 -20.395  19.309 1.00 . A A .  77 ALA HB2  1 1 
        8 16535 1 1  97 ALA HB3  H  26.986 -19.352  17.992 1.00 . A A .  77 ALA HB3  1 1 
        8 16536 1 1  97 ALA N    N  26.531 -21.616  16.710 1.00 . A A .  77 ALA N    1 1 
        8 16537 1 1  97 ALA O    O  25.378 -19.587  15.338 1.00 . A A .  77 ALA O    1 1 
        8 16538 1 1  98 PRO C    C  23.164 -17.608  15.488 1.00 . A A .  78 PRO C    1 1 
        8 16539 1 1  98 PRO CA   C  22.688 -19.029  15.637 1.00 . A A .  78 PRO CA   1 1 
        8 16540 1 1  98 PRO CB   C  21.288 -19.049  16.268 1.00 . A A .  78 PRO CB   1 1 
        8 16541 1 1  98 PRO CD   C  22.739 -20.338  17.685 1.00 . A A .  78 PRO CD   1 1 
        8 16542 1 1  98 PRO CG   C  21.305 -20.269  17.178 1.00 . A A .  78 PRO CG   1 1 
        8 16543 1 1  98 PRO HA   H  22.661 -19.514  14.661 1.00 . A A .  78 PRO HA   1 1 
        8 16544 1 1  98 PRO HB2  H  21.110 -18.140  16.842 1.00 . A A .  78 PRO HB2  1 1 
        8 16545 1 1  98 PRO HB3  H  20.527 -19.164  15.496 1.00 . A A .  78 PRO HB3  1 1 
        8 16546 1 1  98 PRO HD2  H  22.872 -19.719  18.573 1.00 . A A .  78 PRO HD2  1 1 
        8 16547 1 1  98 PRO HD3  H  23.022 -21.370  17.893 1.00 . A A .  78 PRO HD3  1 1 
        8 16548 1 1  98 PRO HG2  H  20.616 -20.129  18.011 1.00 . A A .  78 PRO HG2  1 1 
        8 16549 1 1  98 PRO HG3  H  21.049 -21.170  16.622 1.00 . A A .  78 PRO HG3  1 1 
        8 16550 1 1  98 PRO N    N  23.513 -19.809  16.552 1.00 . A A .  78 PRO N    1 1 
        8 16551 1 1  98 PRO O    O  23.656 -17.015  16.448 1.00 . A A .  78 PRO O    1 1 
        8 16552 1 1  99 PRO C    C  22.571 -14.647  14.712 1.00 . A A .  79 PRO C    1 1 
        8 16553 1 1  99 PRO CA   C  23.445 -15.659  14.065 1.00 . A A .  79 PRO CA   1 1 
        8 16554 1 1  99 PRO CB   C  23.404 -15.523  12.544 1.00 . A A .  79 PRO CB   1 1 
        8 16555 1 1  99 PRO CD   C  22.444 -17.669  13.125 1.00 . A A .  79 PRO CD   1 1 
        8 16556 1 1  99 PRO CG   C  22.347 -16.531  12.109 1.00 . A A .  79 PRO CG   1 1 
        8 16557 1 1  99 PRO HA   H  24.470 -15.527  14.412 1.00 . A A .  79 PRO HA   1 1 
        8 16558 1 1  99 PRO HB2  H  23.118 -14.512  12.254 1.00 . A A .  79 PRO HB2  1 1 
        8 16559 1 1  99 PRO HB3  H  24.372 -15.780  12.114 1.00 . A A .  79 PRO HB3  1 1 
        8 16560 1 1  99 PRO HD2  H  21.458 -18.078  13.345 1.00 . A A .  79 PRO HD2  1 1 
        8 16561 1 1  99 PRO HD3  H  23.106 -18.453  12.755 1.00 . A A .  79 PRO HD3  1 1 
        8 16562 1 1  99 PRO HG2  H  21.356 -16.077  12.146 1.00 . A A .  79 PRO HG2  1 1 
        8 16563 1 1  99 PRO HG3  H  22.556 -16.896  11.103 1.00 . A A .  79 PRO HG3  1 1 
        8 16564 1 1  99 PRO N    N  23.023 -17.032  14.314 1.00 . A A .  79 PRO N    1 1 
        8 16565 1 1  99 PRO O    O  22.917 -13.471  14.799 1.00 . A A .  79 PRO O    1 1 
        8 16566 1 1 100 ASP C    C  19.874 -13.319  14.773 1.00 . A A .  80 ASP C    1 1 
        8 16567 1 1 100 ASP CA   C  20.421 -14.272  15.803 1.00 . A A .  80 ASP CA   1 1 
        8 16568 1 1 100 ASP CB   C  20.975 -13.462  16.989 1.00 . A A .  80 ASP CB   1 1 
        8 16569 1 1 100 ASP CG   C  21.550 -14.357  18.076 1.00 . A A .  80 ASP CG   1 1 
        8 16570 1 1 100 ASP H    H  21.199 -16.098  15.058 1.00 . A A .  80 ASP H    1 1 
        8 16571 1 1 100 ASP HA   H  19.606 -14.900  16.162 1.00 . A A .  80 ASP HA   1 1 
        8 16572 1 1 100 ASP HB2  H  21.762 -12.801  16.627 1.00 . A A .  80 ASP HB2  1 1 
        8 16573 1 1 100 ASP HB3  H  20.172 -12.859  17.414 1.00 . A A .  80 ASP HB3  1 1 
        8 16574 1 1 100 ASP N    N  21.402 -15.114  15.166 1.00 . A A .  80 ASP N    1 1 
        8 16575 1 1 100 ASP O    O  19.119 -12.404  15.097 1.00 . A A .  80 ASP O    1 1 
        8 16576 1 1 100 ASP OD1  O  20.887 -15.374  18.416 1.00 . A A .  80 ASP OD1  1 1 
        8 16577 1 1 100 ASP OD2  O  22.652 -14.031  18.589 1.00 . A A .  80 ASP OD2  1 1 
        8 16578 1 1 101 PHE C    C  19.330 -13.601  11.335 1.00 . A A .  81 PHE C    1 1 
        8 16579 1 1 101 PHE CA   C  19.772 -12.688  12.435 1.00 . A A .  81 PHE CA   1 1 
        8 16580 1 1 101 PHE CB   C  20.852 -11.719  11.898 1.00 . A A .  81 PHE CB   1 1 
        8 16581 1 1 101 PHE CD1  C  19.443 -10.171  10.519 1.00 . A A .  81 PHE CD1  1 1 
        8 16582 1 1 101 PHE CD2  C  21.265 -11.282   9.476 1.00 . A A .  81 PHE CD2  1 1 
        8 16583 1 1 101 PHE CE1  C  19.144  -9.558   9.327 1.00 . A A .  81 PHE CE1  1 1 
        8 16584 1 1 101 PHE CE2  C  20.963 -10.668   8.287 1.00 . A A .  81 PHE CE2  1 1 
        8 16585 1 1 101 PHE CG   C  20.509 -11.043  10.605 1.00 . A A .  81 PHE CG   1 1 
        8 16586 1 1 101 PHE CZ   C  19.902  -9.806   8.212 1.00 . A A .  81 PHE CZ   1 1 
        8 16587 1 1 101 PHE H    H  20.889 -14.285  13.281 1.00 . A A .  81 PHE H    1 1 
        8 16588 1 1 101 PHE HA   H  18.918 -12.113  12.792 1.00 . A A .  81 PHE HA   1 1 
        8 16589 1 1 101 PHE HB2  H  21.019 -10.948  12.650 1.00 . A A .  81 PHE HB2  1 1 
        8 16590 1 1 101 PHE HB3  H  21.780 -12.276  11.762 1.00 . A A .  81 PHE HB3  1 1 
        8 16591 1 1 101 PHE HD1  H  18.841  -9.970  11.393 1.00 . A A .  81 PHE HD1  1 1 
        8 16592 1 1 101 PHE HD2  H  22.103 -11.961   9.529 1.00 . A A .  81 PHE HD2  1 1 
        8 16593 1 1 101 PHE HE1  H  18.308  -8.877   9.268 1.00 . A A .  81 PHE HE1  1 1 
        8 16594 1 1 101 PHE HE2  H  21.562 -10.865   7.410 1.00 . A A .  81 PHE HE2  1 1 
        8 16595 1 1 101 PHE HZ   H  19.663  -9.322   7.276 1.00 . A A .  81 PHE HZ   1 1 
        8 16596 1 1 101 PHE N    N  20.256 -13.528  13.495 1.00 . A A .  81 PHE N    1 1 
        8 16597 1 1 101 PHE O    O  20.073 -14.484  10.909 1.00 . A A .  81 PHE O    1 1 
        8 16598 1 1 102 LEU C    C  18.328 -13.835   8.548 1.00 . A A .  82 LEU C    1 1 
        8 16599 1 1 102 LEU CA   C  17.587 -14.240   9.785 1.00 . A A .  82 LEU CA   1 1 
        8 16600 1 1 102 LEU CB   C  16.073 -14.069   9.540 1.00 . A A .  82 LEU CB   1 1 
        8 16601 1 1 102 LEU CD1  C  13.745 -14.243  10.555 1.00 . A A .  82 LEU CD1  1 1 
        8 16602 1 1 102 LEU CD2  C  15.373 -16.171  10.789 1.00 . A A .  82 LEU CD2  1 1 
        8 16603 1 1 102 LEU CG   C  15.223 -14.644  10.690 1.00 . A A .  82 LEU CG   1 1 
        8 16604 1 1 102 LEU H    H  17.500 -12.680  11.233 1.00 . A A .  82 LEU H    1 1 
        8 16605 1 1 102 LEU HA   H  17.802 -15.284  10.011 1.00 . A A .  82 LEU HA   1 1 
        8 16606 1 1 102 LEU HB2  H  15.853 -13.007   9.440 1.00 . A A .  82 LEU HB2  1 1 
        8 16607 1 1 102 LEU HB3  H  15.805 -14.576   8.613 1.00 . A A .  82 LEU HB3  1 1 
        8 16608 1 1 102 LEU HD11 H  13.667 -13.158  10.487 1.00 . A A .  82 LEU HD11 1 1 
        8 16609 1 1 102 LEU HD12 H  13.327 -14.695   9.655 1.00 . A A .  82 LEU HD12 1 1 
        8 16610 1 1 102 LEU HD13 H  13.193 -14.593  11.427 1.00 . A A .  82 LEU HD13 1 1 
        8 16611 1 1 102 LEU HD21 H  16.428 -16.428  10.883 1.00 . A A .  82 LEU HD21 1 1 
        8 16612 1 1 102 LEU HD22 H  14.832 -16.533  11.663 1.00 . A A .  82 LEU HD22 1 1 
        8 16613 1 1 102 LEU HD23 H  14.965 -16.635   9.891 1.00 . A A .  82 LEU HD23 1 1 
        8 16614 1 1 102 LEU HG   H  15.597 -14.216  11.620 1.00 . A A .  82 LEU HG   1 1 
        8 16615 1 1 102 LEU N    N  18.084 -13.409  10.849 1.00 . A A .  82 LEU N    1 1 
        8 16616 1 1 102 LEU O    O  18.340 -12.667   8.166 1.00 . A A .  82 LEU O    1 1 
        8 16617 1 1 103 LEU C    C  18.806 -14.410   5.531 1.00 . A A .  83 LEU C    1 1 
        8 16618 1 1 103 LEU CA   C  19.738 -14.525   6.711 1.00 . A A .  83 LEU CA   1 1 
        8 16619 1 1 103 LEU CB   C  20.787 -15.613   6.418 1.00 . A A .  83 LEU CB   1 1 
        8 16620 1 1 103 LEU CD1  C  22.744 -16.958   7.333 1.00 . A A .  83 LEU CD1  1 1 
        8 16621 1 1 103 LEU CD2  C  22.474 -14.517   7.982 1.00 . A A .  83 LEU CD2  1 1 
        8 16622 1 1 103 LEU CG   C  21.750 -15.820   7.604 1.00 . A A .  83 LEU CG   1 1 
        8 16623 1 1 103 LEU H    H  18.880 -15.774   8.204 1.00 . A A .  83 LEU H    1 1 
        8 16624 1 1 103 LEU HA   H  20.246 -13.571   6.855 1.00 . A A .  83 LEU HA   1 1 
        8 16625 1 1 103 LEU HB2  H  20.273 -16.552   6.213 1.00 . A A .  83 LEU HB2  1 1 
        8 16626 1 1 103 LEU HB3  H  21.363 -15.324   5.539 1.00 . A A .  83 LEU HB3  1 1 
        8 16627 1 1 103 LEU HD11 H  22.198 -17.864   7.068 1.00 . A A .  83 LEU HD11 1 1 
        8 16628 1 1 103 LEU HD12 H  23.402 -16.677   6.510 1.00 . A A .  83 LEU HD12 1 1 
        8 16629 1 1 103 LEU HD13 H  23.340 -17.141   8.227 1.00 . A A .  83 LEU HD13 1 1 
        8 16630 1 1 103 LEU HD21 H  23.442 -14.754   8.424 1.00 . A A .  83 LEU HD21 1 1 
        8 16631 1 1 103 LEU HD22 H  21.872 -13.963   8.702 1.00 . A A .  83 LEU HD22 1 1 
        8 16632 1 1 103 LEU HD23 H  22.622 -13.911   7.089 1.00 . A A .  83 LEU HD23 1 1 
        8 16633 1 1 103 LEU HG   H  21.146 -16.116   8.462 1.00 . A A .  83 LEU HG   1 1 
        8 16634 1 1 103 LEU N    N  18.957 -14.820   7.880 1.00 . A A .  83 LEU N    1 1 
        8 16635 1 1 103 LEU O    O  17.951 -15.269   5.303 1.00 . A A .  83 LEU O    1 1 
        8 16636 1 1 104 PRO C    C  18.499 -13.948   2.428 1.00 . A A .  84 PRO C    1 1 
        8 16637 1 1 104 PRO CA   C  18.139 -13.091   3.604 1.00 . A A .  84 PRO CA   1 1 
        8 16638 1 1 104 PRO CB   C  18.392 -11.617   3.293 1.00 . A A .  84 PRO CB   1 1 
        8 16639 1 1 104 PRO CD   C  19.981 -12.298   4.975 1.00 . A A .  84 PRO CD   1 1 
        8 16640 1 1 104 PRO CG   C  19.824 -11.391   3.754 1.00 . A A .  84 PRO CG   1 1 
        8 16641 1 1 104 PRO HA   H  17.090 -13.238   3.858 1.00 . A A .  84 PRO HA   1 1 
        8 16642 1 1 104 PRO HB2  H  18.292 -11.422   2.225 1.00 . A A .  84 PRO HB2  1 1 
        8 16643 1 1 104 PRO HB3  H  17.707 -10.986   3.860 1.00 . A A .  84 PRO HB3  1 1 
        8 16644 1 1 104 PRO HD2  H  20.979 -12.737   4.996 1.00 . A A .  84 PRO HD2  1 1 
        8 16645 1 1 104 PRO HD3  H  19.790 -11.746   5.895 1.00 . A A .  84 PRO HD3  1 1 
        8 16646 1 1 104 PRO HG2  H  20.523 -11.686   2.971 1.00 . A A .  84 PRO HG2  1 1 
        8 16647 1 1 104 PRO HG3  H  19.981 -10.347   4.027 1.00 . A A .  84 PRO HG3  1 1 
        8 16648 1 1 104 PRO N    N  18.967 -13.344   4.772 1.00 . A A .  84 PRO N    1 1 
        8 16649 1 1 104 PRO O    O  19.603 -14.486   2.347 1.00 . A A .  84 PRO O    1 1 
        8 16650 1 1 105 GLN C    C  17.438 -14.040  -0.882 1.00 . A A .  85 GLN C    1 1 
        8 16651 1 1 105 GLN CA   C  17.798 -14.886   0.303 1.00 . A A .  85 GLN CA   1 1 
        8 16652 1 1 105 GLN CB   C  16.964 -16.183   0.262 1.00 . A A .  85 GLN CB   1 1 
        8 16653 1 1 105 GLN CD   C  16.448 -18.383   1.302 1.00 . A A .  85 GLN CD   1 1 
        8 16654 1 1 105 GLN CG   C  17.322 -17.140   1.409 1.00 . A A .  85 GLN CG   1 1 
        8 16655 1 1 105 GLN H    H  16.660 -13.627   1.587 1.00 . A A .  85 GLN H    1 1 
        8 16656 1 1 105 GLN HA   H  18.858 -15.138   0.256 1.00 . A A .  85 GLN HA   1 1 
        8 16657 1 1 105 GLN HB2  H  15.907 -15.927   0.330 1.00 . A A .  85 GLN HB2  1 1 
        8 16658 1 1 105 GLN HB3  H  17.147 -16.688  -0.687 1.00 . A A .  85 GLN HB3  1 1 
        8 16659 1 1 105 GLN HE21 H  16.153 -18.408   3.336 1.00 . A A .  85 GLN HE21 1 1 
        8 16660 1 1 105 GLN HE22 H  15.356 -19.690   2.452 1.00 . A A .  85 GLN HE22 1 1 
        8 16661 1 1 105 GLN HG2  H  18.372 -17.424   1.333 1.00 . A A .  85 GLN HG2  1 1 
        8 16662 1 1 105 GLN HG3  H  17.144 -16.649   2.365 1.00 . A A .  85 GLN HG3  1 1 
        8 16663 1 1 105 GLN N    N  17.552 -14.088   1.476 1.00 . A A .  85 GLN N    1 1 
        8 16664 1 1 105 GLN NE2  N  15.943 -18.868   2.461 1.00 . A A .  85 GLN NE2  1 1 
        8 16665 1 1 105 GLN O    O  16.567 -13.177  -0.803 1.00 . A A .  85 GLN O    1 1 
        8 16666 1 1 105 GLN OE1  O  16.217 -18.910   0.219 1.00 . A A .  85 GLN OE1  1 1 
        8 16667 1 1 106 ASP C    C  16.526 -13.865  -3.798 1.00 . A A .  86 ASP C    1 1 
        8 16668 1 1 106 ASP CA   C  17.871 -13.505  -3.223 1.00 . A A .  86 ASP CA   1 1 
        8 16669 1 1 106 ASP CB   C  18.933 -13.733  -4.319 1.00 . A A .  86 ASP CB   1 1 
        8 16670 1 1 106 ASP CG   C  20.278 -13.119  -3.960 1.00 . A A .  86 ASP CG   1 1 
        8 16671 1 1 106 ASP H    H  18.809 -15.018  -2.047 1.00 . A A .  86 ASP H    1 1 
        8 16672 1 1 106 ASP HA   H  17.865 -12.448  -2.957 1.00 . A A .  86 ASP HA   1 1 
        8 16673 1 1 106 ASP HB2  H  19.064 -14.806  -4.460 1.00 . A A .  86 ASP HB2  1 1 
        8 16674 1 1 106 ASP HB3  H  18.579 -13.293  -5.252 1.00 . A A .  86 ASP HB3  1 1 
        8 16675 1 1 106 ASP N    N  18.117 -14.282  -2.027 1.00 . A A .  86 ASP N    1 1 
        8 16676 1 1 106 ASP O    O  15.920 -13.068  -4.509 1.00 . A A .  86 ASP O    1 1 
        8 16677 1 1 106 ASP OD1  O  20.322 -12.289  -3.012 1.00 . A A .  86 ASP OD1  1 1 
        8 16678 1 1 106 ASP OD2  O  21.283 -13.472  -4.630 1.00 . A A .  86 ASP OD2  1 1 
        8 16679 1 1 107 ASN C    C  13.650 -14.864  -3.242 1.00 . A A .  87 ASN C    1 1 
        8 16680 1 1 107 ASN CA   C  14.755 -15.502  -4.048 1.00 . A A .  87 ASN CA   1 1 
        8 16681 1 1 107 ASN CB   C  14.560 -17.036  -4.044 1.00 . A A .  87 ASN CB   1 1 
        8 16682 1 1 107 ASN CG   C  15.186 -17.699  -2.823 1.00 . A A .  87 ASN CG   1 1 
        8 16683 1 1 107 ASN H    H  16.564 -15.722  -2.935 1.00 . A A .  87 ASN H    1 1 
        8 16684 1 1 107 ASN HA   H  14.678 -15.149  -5.076 1.00 . A A .  87 ASN HA   1 1 
        8 16685 1 1 107 ASN HB2  H  13.492 -17.253  -4.051 1.00 . A A .  87 ASN HB2  1 1 
        8 16686 1 1 107 ASN HB3  H  15.012 -17.453  -4.944 1.00 . A A .  87 ASN HB3  1 1 
        8 16687 1 1 107 ASN HD21 H  13.344 -18.243  -2.092 1.00 . A A .  87 ASN HD21 1 1 
        8 16688 1 1 107 ASN HD22 H  14.708 -18.723  -1.107 1.00 . A A .  87 ASN HD22 1 1 
        8 16689 1 1 107 ASN N    N  16.035 -15.089  -3.518 1.00 . A A .  87 ASN N    1 1 
        8 16690 1 1 107 ASN ND2  N  14.341 -18.270  -1.932 1.00 . A A .  87 ASN ND2  1 1 
        8 16691 1 1 107 ASN O    O  12.481 -14.942  -3.617 1.00 . A A .  87 ASN O    1 1 
        8 16692 1 1 107 ASN OD1  O  16.403 -17.708  -2.672 1.00 . A A .  87 ASN OD1  1 1 
        8 16693 1 1 108 PHE C    C  12.963 -12.125  -1.704 1.00 . A A .  88 PHE C    1 1 
        8 16694 1 1 108 PHE CA   C  12.987 -13.569  -1.302 1.00 . A A .  88 PHE CA   1 1 
        8 16695 1 1 108 PHE CB   C  13.263 -13.638   0.212 1.00 . A A .  88 PHE CB   1 1 
        8 16696 1 1 108 PHE CD1  C  13.868 -15.298   1.965 1.00 . A A .  88 PHE CD1  1 1 
        8 16697 1 1 108 PHE CD2  C  12.469 -16.020   0.185 1.00 . A A .  88 PHE CD2  1 1 
        8 16698 1 1 108 PHE CE1  C  13.815 -16.554   2.511 1.00 . A A .  88 PHE CE1  1 1 
        8 16699 1 1 108 PHE CE2  C  12.418 -17.275   0.735 1.00 . A A .  88 PHE CE2  1 1 
        8 16700 1 1 108 PHE CG   C  13.197 -15.015   0.795 1.00 . A A .  88 PHE CG   1 1 
        8 16701 1 1 108 PHE CZ   C  13.089 -17.543   1.897 1.00 . A A .  88 PHE CZ   1 1 
        8 16702 1 1 108 PHE H    H  14.961 -14.192  -1.816 1.00 . A A .  88 PHE H    1 1 
        8 16703 1 1 108 PHE HA   H  12.015 -14.017  -1.511 1.00 . A A .  88 PHE HA   1 1 
        8 16704 1 1 108 PHE HB2  H  14.261 -13.239   0.394 1.00 . A A .  88 PHE HB2  1 1 
        8 16705 1 1 108 PHE HB3  H  12.538 -13.007   0.727 1.00 . A A .  88 PHE HB3  1 1 
        8 16706 1 1 108 PHE HD1  H  14.441 -14.524   2.455 1.00 . A A .  88 PHE HD1  1 1 
        8 16707 1 1 108 PHE HD2  H  11.936 -15.814  -0.732 1.00 . A A .  88 PHE HD2  1 1 
        8 16708 1 1 108 PHE HE1  H  14.345 -16.765   3.427 1.00 . A A .  88 PHE HE1  1 1 
        8 16709 1 1 108 PHE HE2  H  11.848 -18.053   0.250 1.00 . A A .  88 PHE HE2  1 1 
        8 16710 1 1 108 PHE HZ   H  13.047 -18.532   2.331 1.00 . A A .  88 PHE HZ   1 1 
        8 16711 1 1 108 PHE N    N  13.994 -14.219  -2.105 1.00 . A A .  88 PHE N    1 1 
        8 16712 1 1 108 PHE O    O  13.981 -11.555  -2.093 1.00 . A A .  88 PHE O    1 1 
        8 16713 1 1 109 HIS C    C  12.358  -9.280  -0.940 1.00 . A A .  89 HIS C    1 1 
        8 16714 1 1 109 HIS CA   C  11.648 -10.104  -1.984 1.00 . A A .  89 HIS CA   1 1 
        8 16715 1 1 109 HIS CB   C  10.181  -9.630  -2.053 1.00 . A A .  89 HIS CB   1 1 
        8 16716 1 1 109 HIS CD2  C   9.065  -9.786  -4.387 1.00 . A A .  89 HIS CD2  1 1 
        8 16717 1 1 109 HIS CE1  C   8.277 -11.817  -4.138 1.00 . A A .  89 HIS CE1  1 1 
        8 16718 1 1 109 HIS CG   C   9.397 -10.275  -3.161 1.00 . A A .  89 HIS CG   1 1 
        8 16719 1 1 109 HIS H    H  10.962 -11.997  -1.283 1.00 . A A .  89 HIS H    1 1 
        8 16720 1 1 109 HIS HA   H  12.123  -9.946  -2.952 1.00 . A A .  89 HIS HA   1 1 
        8 16721 1 1 109 HIS HB2  H   9.697  -9.865  -1.105 1.00 . A A .  89 HIS HB2  1 1 
        8 16722 1 1 109 HIS HB3  H  10.168  -8.549  -2.196 1.00 . A A .  89 HIS HB3  1 1 
        8 16723 1 1 109 HIS HD1  H   8.993 -12.164  -2.197 1.00 . A A .  89 HIS HD1  1 1 
        8 16724 1 1 109 HIS HD2  H   9.313  -8.815  -4.791 1.00 . A A .  89 HIS HD2  1 1 
        8 16725 1 1 109 HIS HE1  H   7.771 -12.747  -4.349 1.00 . A A .  89 HIS HE1  1 1 
        8 16726 1 1 109 HIS N    N  11.772 -11.493  -1.613 1.00 . A A .  89 HIS N    1 1 
        8 16727 1 1 109 HIS ND1  N   8.900 -11.560  -3.001 1.00 . A A .  89 HIS ND1  1 1 
        8 16728 1 1 109 HIS NE2  N   8.347 -10.781  -5.007 1.00 . A A .  89 HIS NE2  1 1 
        8 16729 1 1 109 HIS O    O  12.426  -9.654   0.231 1.00 . A A .  89 HIS O    1 1 
        8 16730 1 1 110 PRO C    C  12.819  -6.819   0.745 1.00 . A A .  90 PRO C    1 1 
        8 16731 1 1 110 PRO CA   C  13.612  -7.247  -0.454 1.00 . A A .  90 PRO CA   1 1 
        8 16732 1 1 110 PRO CB   C  13.939  -6.028  -1.325 1.00 . A A .  90 PRO CB   1 1 
        8 16733 1 1 110 PRO CD   C  12.861  -7.644  -2.737 1.00 . A A .  90 PRO CD   1 1 
        8 16734 1 1 110 PRO CG   C  13.963  -6.589  -2.739 1.00 . A A .  90 PRO CG   1 1 
        8 16735 1 1 110 PRO HA   H  14.537  -7.723  -0.130 1.00 . A A .  90 PRO HA   1 1 
        8 16736 1 1 110 PRO HB2  H  13.171  -5.261  -1.225 1.00 . A A .  90 PRO HB2  1 1 
        8 16737 1 1 110 PRO HB3  H  14.916  -5.623  -1.061 1.00 . A A .  90 PRO HB3  1 1 
        8 16738 1 1 110 PRO HD2  H  11.896  -7.189  -2.959 1.00 . A A .  90 PRO HD2  1 1 
        8 16739 1 1 110 PRO HD3  H  13.080  -8.441  -3.448 1.00 . A A .  90 PRO HD3  1 1 
        8 16740 1 1 110 PRO HG2  H  13.736  -5.805  -3.462 1.00 . A A .  90 PRO HG2  1 1 
        8 16741 1 1 110 PRO HG3  H  14.930  -7.040  -2.961 1.00 . A A .  90 PRO HG3  1 1 
        8 16742 1 1 110 PRO N    N  12.889  -8.145  -1.354 1.00 . A A .  90 PRO N    1 1 
        8 16743 1 1 110 PRO O    O  13.355  -6.729   1.847 1.00 . A A .  90 PRO O    1 1 
        8 16744 1 1 111 LYS C    C  10.597  -7.231   2.673 1.00 . A A .  91 LYS C    1 1 
        8 16745 1 1 111 LYS CA   C  10.671  -6.124   1.657 1.00 . A A .  91 LYS CA   1 1 
        8 16746 1 1 111 LYS CB   C   9.234  -5.770   1.225 1.00 . A A .  91 LYS CB   1 1 
        8 16747 1 1 111 LYS CD   C   7.005  -4.745   1.939 1.00 . A A .  91 LYS CD   1 1 
        8 16748 1 1 111 LYS CE   C   6.084  -5.875   1.475 1.00 . A A .  91 LYS CE   1 1 
        8 16749 1 1 111 LYS CG   C   8.380  -5.251   2.388 1.00 . A A .  91 LYS CG   1 1 
        8 16750 1 1 111 LYS H    H  11.105  -6.651  -0.365 1.00 . A A .  91 LYS H    1 1 
        8 16751 1 1 111 LYS HA   H  11.124  -5.249   2.122 1.00 . A A .  91 LYS HA   1 1 
        8 16752 1 1 111 LYS HB2  H   9.280  -5.000   0.455 1.00 . A A .  91 LYS HB2  1 1 
        8 16753 1 1 111 LYS HB3  H   8.760  -6.660   0.809 1.00 . A A .  91 LYS HB3  1 1 
        8 16754 1 1 111 LYS HD2  H   6.532  -4.231   2.776 1.00 . A A .  91 LYS HD2  1 1 
        8 16755 1 1 111 LYS HD3  H   7.139  -4.038   1.120 1.00 . A A .  91 LYS HD3  1 1 
        8 16756 1 1 111 LYS HE2  H   6.506  -6.339   0.583 1.00 . A A .  91 LYS HE2  1 1 
        8 16757 1 1 111 LYS HE3  H   6.001  -6.621   2.265 1.00 . A A .  91 LYS HE3  1 1 
        8 16758 1 1 111 LYS HG2  H   8.242  -6.055   3.111 1.00 . A A .  91 LYS HG2  1 1 
        8 16759 1 1 111 LYS HG3  H   8.912  -4.431   2.870 1.00 . A A .  91 LYS HG3  1 1 
        8 16760 1 1 111 LYS HZ1  H   4.603  -5.349   0.159 1.00 . A A .  91 LYS HZ1  1 1 
        8 16761 1 1 111 LYS HZ2  H   4.038  -5.922   1.598 1.00 . A A .  91 LYS HZ2  1 1 
        8 16762 1 1 111 LYS HZ3  H   4.662  -4.399   1.506 1.00 . A A .  91 LYS HZ3  1 1 
        8 16763 1 1 111 LYS N    N  11.506  -6.551   0.556 1.00 . A A .  91 LYS N    1 1 
        8 16764 1 1 111 LYS NZ   N   4.740  -5.344   1.160 1.00 . A A .  91 LYS NZ   1 1 
        8 16765 1 1 111 LYS O    O  10.648  -6.990   3.876 1.00 . A A .  91 LYS O    1 1 
        8 16766 1 1 112 ARG C    C  11.643  -9.737   3.872 1.00 . A A .  92 ARG C    1 1 
        8 16767 1 1 112 ARG CA   C  10.368  -9.624   3.077 1.00 . A A .  92 ARG CA   1 1 
        8 16768 1 1 112 ARG CB   C  10.159 -10.943   2.306 1.00 . A A .  92 ARG CB   1 1 
        8 16769 1 1 112 ARG CD   C   9.589 -13.421   2.429 1.00 . A A .  92 ARG CD   1 1 
        8 16770 1 1 112 ARG CG   C   9.886 -12.142   3.221 1.00 . A A .  92 ARG CG   1 1 
        8 16771 1 1 112 ARG CZ   C   7.931 -14.146   0.731 1.00 . A A .  92 ARG CZ   1 1 
        8 16772 1 1 112 ARG H    H  10.436  -8.629   1.193 1.00 . A A .  92 ARG H    1 1 
        8 16773 1 1 112 ARG HA   H   9.533  -9.474   3.761 1.00 . A A .  92 ARG HA   1 1 
        8 16774 1 1 112 ARG HB2  H   9.318 -10.823   1.624 1.00 . A A .  92 ARG HB2  1 1 
        8 16775 1 1 112 ARG HB3  H  11.057 -11.150   1.724 1.00 . A A .  92 ARG HB3  1 1 
        8 16776 1 1 112 ARG HD2  H  10.418 -13.634   1.754 1.00 . A A .  92 ARG HD2  1 1 
        8 16777 1 1 112 ARG HD3  H   9.452 -14.255   3.116 1.00 . A A .  92 ARG HD3  1 1 
        8 16778 1 1 112 ARG HE   H   7.795 -12.371   1.774 1.00 . A A .  92 ARG HE   1 1 
        8 16779 1 1 112 ARG HG2  H  10.762 -12.313   3.846 1.00 . A A .  92 ARG HG2  1 1 
        8 16780 1 1 112 ARG HG3  H   9.033 -11.914   3.859 1.00 . A A .  92 ARG HG3  1 1 
        8 16781 1 1 112 ARG HH11 H   9.482 -15.454   1.106 1.00 . A A .  92 ARG HH11 1 1 
        8 16782 1 1 112 ARG HH12 H   8.342 -15.985  -0.110 1.00 . A A .  92 ARG HH12 1 1 
        8 16783 1 1 112 ARG HH21 H   6.271 -13.081   0.121 1.00 . A A .  92 ARG HH21 1 1 
        8 16784 1 1 112 ARG HH22 H   6.496 -14.622  -0.676 1.00 . A A .  92 ARG HH22 1 1 
        8 16785 1 1 112 ARG N    N  10.466  -8.483   2.192 1.00 . A A .  92 ARG N    1 1 
        8 16786 1 1 112 ARG NE   N   8.340 -13.210   1.638 1.00 . A A .  92 ARG NE   1 1 
        8 16787 1 1 112 ARG NH1  N   8.647 -15.295   0.561 1.00 . A A .  92 ARG NH1  1 1 
        8 16788 1 1 112 ARG NH2  N   6.801 -13.931  -0.005 1.00 . A A .  92 ARG NH2  1 1 
        8 16789 1 1 112 ARG O    O  11.619  -9.980   5.078 1.00 . A A .  92 ARG O    1 1 
        8 16790 1 1 113 ASN C    C  14.205  -8.572   4.899 1.00 . A A .  93 ASN C    1 1 
        8 16791 1 1 113 ASN CA   C  14.079  -9.656   3.855 1.00 . A A .  93 ASN CA   1 1 
        8 16792 1 1 113 ASN CB   C  15.259  -9.510   2.871 1.00 . A A .  93 ASN CB   1 1 
        8 16793 1 1 113 ASN CG   C  15.409 -10.731   1.972 1.00 . A A .  93 ASN CG   1 1 
        8 16794 1 1 113 ASN H    H  12.759  -9.342   2.209 1.00 . A A .  93 ASN H    1 1 
        8 16795 1 1 113 ASN HA   H  14.147 -10.627   4.345 1.00 . A A .  93 ASN HA   1 1 
        8 16796 1 1 113 ASN HB2  H  15.090  -8.632   2.248 1.00 . A A .  93 ASN HB2  1 1 
        8 16797 1 1 113 ASN HB3  H  16.179  -9.371   3.439 1.00 . A A .  93 ASN HB3  1 1 
        8 16798 1 1 113 ASN HD21 H  16.318  -9.610   0.507 1.00 . A A .  93 ASN HD21 1 1 
        8 16799 1 1 113 ASN HD22 H  16.124 -11.308   0.132 1.00 . A A .  93 ASN HD22 1 1 
        8 16800 1 1 113 ASN N    N  12.794  -9.554   3.195 1.00 . A A .  93 ASN N    1 1 
        8 16801 1 1 113 ASN ND2  N  16.001 -10.533   0.768 1.00 . A A .  93 ASN ND2  1 1 
        8 16802 1 1 113 ASN O    O  14.738  -8.807   5.984 1.00 . A A .  93 ASN O    1 1 
        8 16803 1 1 113 ASN OD1  O  15.008 -11.834   2.328 1.00 . A A .  93 ASN OD1  1 1 
        8 16804 1 1 114 GLN C    C  12.938  -6.538   6.702 1.00 . A A .  94 GLN C    1 1 
        8 16805 1 1 114 GLN CA   C  13.817  -6.250   5.527 1.00 . A A .  94 GLN CA   1 1 
        8 16806 1 1 114 GLN CB   C  13.372  -4.904   4.928 1.00 . A A .  94 GLN CB   1 1 
        8 16807 1 1 114 GLN CD   C  13.750  -3.166   3.193 1.00 . A A .  94 GLN CD   1 1 
        8 16808 1 1 114 GLN CG   C  14.355  -4.387   3.875 1.00 . A A .  94 GLN CG   1 1 
        8 16809 1 1 114 GLN H    H  13.280  -7.201   3.692 1.00 . A A .  94 GLN H    1 1 
        8 16810 1 1 114 GLN HA   H  14.849  -6.164   5.867 1.00 . A A .  94 GLN HA   1 1 
        8 16811 1 1 114 GLN HB2  H  12.395  -5.033   4.463 1.00 . A A .  94 GLN HB2  1 1 
        8 16812 1 1 114 GLN HB3  H  13.291  -4.169   5.729 1.00 . A A .  94 GLN HB3  1 1 
        8 16813 1 1 114 GLN HE21 H  15.613  -2.375   2.841 1.00 . A A .  94 GLN HE21 1 1 
        8 16814 1 1 114 GLN HE22 H  14.273  -1.409   2.264 1.00 . A A .  94 GLN HE22 1 1 
        8 16815 1 1 114 GLN HG2  H  15.293  -4.109   4.357 1.00 . A A .  94 GLN HG2  1 1 
        8 16816 1 1 114 GLN HG3  H  14.541  -5.165   3.135 1.00 . A A .  94 GLN HG3  1 1 
        8 16817 1 1 114 GLN N    N  13.719  -7.350   4.589 1.00 . A A .  94 GLN N    1 1 
        8 16818 1 1 114 GLN NE2  N  14.619  -2.238   2.727 1.00 . A A .  94 GLN NE2  1 1 
        8 16819 1 1 114 GLN O    O  13.285  -6.248   7.845 1.00 . A A .  94 GLN O    1 1 
        8 16820 1 1 114 GLN OE1  O  12.534  -3.041   3.074 1.00 . A A .  94 GLN OE1  1 1 
        8 16821 1 1 115 ALA C    C  11.428  -8.405   8.435 1.00 . A A .  95 ALA C    1 1 
        8 16822 1 1 115 ALA CA   C  10.812  -7.431   7.465 1.00 . A A .  95 ALA CA   1 1 
        8 16823 1 1 115 ALA CB   C   9.525  -8.058   6.905 1.00 . A A .  95 ALA CB   1 1 
        8 16824 1 1 115 ALA H    H  11.533  -7.339   5.466 1.00 . A A .  95 ALA H    1 1 
        8 16825 1 1 115 ALA HA   H  10.557  -6.516   7.998 1.00 . A A .  95 ALA HA   1 1 
        8 16826 1 1 115 ALA HB1  H   9.062  -7.368   6.199 1.00 . A A .  95 ALA HB1  1 1 
        8 16827 1 1 115 ALA HB2  H   9.767  -8.991   6.396 1.00 . A A .  95 ALA HB2  1 1 
        8 16828 1 1 115 ALA HB3  H   8.834  -8.259   7.723 1.00 . A A .  95 ALA HB3  1 1 
        8 16829 1 1 115 ALA N    N  11.761  -7.117   6.425 1.00 . A A .  95 ALA N    1 1 
        8 16830 1 1 115 ALA O    O  11.245  -8.283   9.644 1.00 . A A .  95 ALA O    1 1 
        8 16831 1 1 116 ARG C    C  13.836  -9.699   9.640 1.00 . A A .  96 ARG C    1 1 
        8 16832 1 1 116 ARG CA   C  12.796 -10.379   8.787 1.00 . A A .  96 ARG CA   1 1 
        8 16833 1 1 116 ARG CB   C  13.467 -11.536   8.022 1.00 . A A .  96 ARG CB   1 1 
        8 16834 1 1 116 ARG CD   C  13.090 -13.698   6.733 1.00 . A A .  96 ARG CD   1 1 
        8 16835 1 1 116 ARG CG   C  12.443 -12.464   7.366 1.00 . A A .  96 ARG CG   1 1 
        8 16836 1 1 116 ARG CZ   C  12.270 -15.825   5.755 1.00 . A A .  96 ARG CZ   1 1 
        8 16837 1 1 116 ARG H    H  12.299  -9.469   6.920 1.00 . A A .  96 ARG H    1 1 
        8 16838 1 1 116 ARG HA   H  12.031 -10.797   9.442 1.00 . A A .  96 ARG HA   1 1 
        8 16839 1 1 116 ARG HB2  H  14.117 -11.122   7.251 1.00 . A A .  96 ARG HB2  1 1 
        8 16840 1 1 116 ARG HB3  H  14.070 -12.116   8.721 1.00 . A A .  96 ARG HB3  1 1 
        8 16841 1 1 116 ARG HD2  H  13.773 -13.392   5.941 1.00 . A A .  96 ARG HD2  1 1 
        8 16842 1 1 116 ARG HD3  H  13.635 -14.257   7.493 1.00 . A A .  96 ARG HD3  1 1 
        8 16843 1 1 116 ARG HE   H  11.068 -14.181   6.078 1.00 . A A .  96 ARG HE   1 1 
        8 16844 1 1 116 ARG HG2  H  11.733 -12.792   8.125 1.00 . A A .  96 ARG HG2  1 1 
        8 16845 1 1 116 ARG HG3  H  11.907 -11.910   6.595 1.00 . A A .  96 ARG HG3  1 1 
        8 16846 1 1 116 ARG HH11 H  14.258 -15.781   6.307 1.00 . A A .  96 ARG HH11 1 1 
        8 16847 1 1 116 ARG HH12 H  13.717 -17.289   5.604 1.00 . A A .  96 ARG HH12 1 1 
        8 16848 1 1 116 ARG HH21 H  10.346 -16.202   5.111 1.00 . A A .  96 ARG HH21 1 1 
        8 16849 1 1 116 ARG HH22 H  11.466 -17.531   4.916 1.00 . A A .  96 ARG HH22 1 1 
        8 16850 1 1 116 ARG N    N  12.173  -9.403   7.920 1.00 . A A .  96 ARG N    1 1 
        8 16851 1 1 116 ARG NE   N  12.004 -14.550   6.163 1.00 . A A .  96 ARG NE   1 1 
        8 16852 1 1 116 ARG NH1  N  13.523 -16.343   5.901 1.00 . A A .  96 ARG NH1  1 1 
        8 16853 1 1 116 ARG NH2  N  11.275 -16.585   5.214 1.00 . A A .  96 ARG NH2  1 1 
        8 16854 1 1 116 ARG O    O  13.992 -10.025  10.819 1.00 . A A .  96 ARG O    1 1 
        8 16855 1 1 117 GLN C    C  14.936  -7.238  10.899 1.00 . A A .  97 GLN C    1 1 
        8 16856 1 1 117 GLN CA   C  15.602  -8.031   9.806 1.00 . A A .  97 GLN CA   1 1 
        8 16857 1 1 117 GLN CB   C  16.435  -7.067   8.937 1.00 . A A .  97 GLN CB   1 1 
        8 16858 1 1 117 GLN CD   C  18.359  -5.503   8.765 1.00 . A A .  97 GLN CD   1 1 
        8 16859 1 1 117 GLN CG   C  17.512  -6.314   9.736 1.00 . A A .  97 GLN CG   1 1 
        8 16860 1 1 117 GLN H    H  14.439  -8.516   8.082 1.00 . A A .  97 GLN H    1 1 
        8 16861 1 1 117 GLN HA   H  16.273  -8.759  10.262 1.00 . A A .  97 GLN HA   1 1 
        8 16862 1 1 117 GLN HB2  H  16.925  -7.642   8.151 1.00 . A A .  97 GLN HB2  1 1 
        8 16863 1 1 117 GLN HB3  H  15.766  -6.340   8.476 1.00 . A A .  97 GLN HB3  1 1 
        8 16864 1 1 117 GLN HE21 H  19.999  -5.639   9.997 1.00 . A A .  97 GLN HE21 1 1 
        8 16865 1 1 117 GLN HE22 H  20.252  -4.743   8.517 1.00 . A A .  97 GLN HE22 1 1 
        8 16866 1 1 117 GLN HG2  H  17.037  -5.647  10.455 1.00 . A A .  97 GLN HG2  1 1 
        8 16867 1 1 117 GLN HG3  H  18.144  -7.030  10.263 1.00 . A A .  97 GLN HG3  1 1 
        8 16868 1 1 117 GLN N    N  14.587  -8.741   9.055 1.00 . A A .  97 GLN N    1 1 
        8 16869 1 1 117 GLN NE2  N  19.646  -5.275   9.124 1.00 . A A .  97 GLN NE2  1 1 
        8 16870 1 1 117 GLN O    O  15.445  -7.159  12.016 1.00 . A A .  97 GLN O    1 1 
        8 16871 1 1 117 GLN OE1  O  17.889  -5.080   7.713 1.00 . A A .  97 GLN OE1  1 1 
        8 16872 1 1 118 LYS C    C  12.641  -6.727  12.712 1.00 . A A .  98 LYS C    1 1 
        8 16873 1 1 118 LYS CA   C  13.071  -5.832  11.580 1.00 . A A .  98 LYS CA   1 1 
        8 16874 1 1 118 LYS CB   C  11.814  -5.131  11.024 1.00 . A A .  98 LYS CB   1 1 
        8 16875 1 1 118 LYS CD   C  12.757  -2.774  10.750 1.00 . A A .  98 LYS CD   1 1 
        8 16876 1 1 118 LYS CE   C  13.033  -1.617   9.785 1.00 . A A .  98 LYS CE   1 1 
        8 16877 1 1 118 LYS CG   C  12.147  -3.996  10.049 1.00 . A A .  98 LYS CG   1 1 
        8 16878 1 1 118 LYS H    H  13.393  -6.705   9.660 1.00 . A A .  98 LYS H    1 1 
        8 16879 1 1 118 LYS HA   H  13.750  -5.074  11.972 1.00 . A A .  98 LYS HA   1 1 
        8 16880 1 1 118 LYS HB2  H  11.206  -5.870  10.504 1.00 . A A .  98 LYS HB2  1 1 
        8 16881 1 1 118 LYS HB3  H  11.240  -4.724  11.857 1.00 . A A .  98 LYS HB3  1 1 
        8 16882 1 1 118 LYS HD2  H  12.064  -2.431  11.518 1.00 . A A .  98 LYS HD2  1 1 
        8 16883 1 1 118 LYS HD3  H  13.693  -3.070  11.225 1.00 . A A .  98 LYS HD3  1 1 
        8 16884 1 1 118 LYS HE2  H  13.553  -0.822  10.318 1.00 . A A .  98 LYS HE2  1 1 
        8 16885 1 1 118 LYS HE3  H  13.660  -1.972   8.967 1.00 . A A .  98 LYS HE3  1 1 
        8 16886 1 1 118 LYS HG2  H  12.860  -4.367   9.312 1.00 . A A .  98 LYS HG2  1 1 
        8 16887 1 1 118 LYS HG3  H  11.235  -3.691   9.536 1.00 . A A .  98 LYS HG3  1 1 
        8 16888 1 1 118 LYS HZ1  H  11.963  -0.328   8.603 1.00 . A A .  98 LYS HZ1  1 1 
        8 16889 1 1 118 LYS HZ2  H  11.185  -0.755   9.993 1.00 . A A .  98 LYS HZ2  1 1 
        8 16890 1 1 118 LYS HZ3  H  11.281  -1.823   8.740 1.00 . A A .  98 LYS HZ3  1 1 
        8 16891 1 1 118 LYS N    N  13.774  -6.618  10.592 1.00 . A A .  98 LYS N    1 1 
        8 16892 1 1 118 LYS NZ   N  11.765  -1.089   9.237 1.00 . A A .  98 LYS NZ   1 1 
        8 16893 1 1 118 LYS O    O  12.723  -6.340  13.871 1.00 . A A .  98 LYS O    1 1 
        8 16894 1 1 119 LEU C    C  12.899  -9.234  14.317 1.00 . A A .  99 LEU C    1 1 
        8 16895 1 1 119 LEU CA   C  11.743  -8.881  13.425 1.00 . A A .  99 LEU CA   1 1 
        8 16896 1 1 119 LEU CB   C  11.180 -10.205  12.871 1.00 . A A .  99 LEU CB   1 1 
        8 16897 1 1 119 LEU CD1  C   9.420 -11.345  11.452 1.00 . A A .  99 LEU CD1  1 1 
        8 16898 1 1 119 LEU CD2  C   8.724  -9.692  13.240 1.00 . A A .  99 LEU CD2  1 1 
        8 16899 1 1 119 LEU CG   C   9.802 -10.060  12.207 1.00 . A A .  99 LEU CG   1 1 
        8 16900 1 1 119 LEU H    H  12.142  -8.239  11.424 1.00 . A A .  99 LEU H    1 1 
        8 16901 1 1 119 LEU HA   H  10.972  -8.397  14.024 1.00 . A A .  99 LEU HA   1 1 
        8 16902 1 1 119 LEU HB2  H  11.880 -10.593  12.130 1.00 . A A .  99 LEU HB2  1 1 
        8 16903 1 1 119 LEU HB3  H  11.102 -10.922  13.688 1.00 . A A .  99 LEU HB3  1 1 
        8 16904 1 1 119 LEU HD11 H   8.441 -11.218  10.990 1.00 . A A .  99 LEU HD11 1 1 
        8 16905 1 1 119 LEU HD12 H   9.387 -12.180  12.151 1.00 . A A .  99 LEU HD12 1 1 
        8 16906 1 1 119 LEU HD13 H  10.162 -11.547  10.679 1.00 . A A .  99 LEU HD13 1 1 
        8 16907 1 1 119 LEU HD21 H   9.017  -8.780  13.761 1.00 . A A .  99 LEU HD21 1 1 
        8 16908 1 1 119 LEU HD22 H   7.774  -9.531  12.731 1.00 . A A .  99 LEU HD22 1 1 
        8 16909 1 1 119 LEU HD23 H   8.618 -10.504  13.959 1.00 . A A .  99 LEU HD23 1 1 
        8 16910 1 1 119 LEU HG   H   9.862  -9.249  11.481 1.00 . A A .  99 LEU HG   1 1 
        8 16911 1 1 119 LEU N    N  12.181  -7.958  12.393 1.00 . A A .  99 LEU N    1 1 
        8 16912 1 1 119 LEU O    O  12.746  -9.343  15.531 1.00 . A A .  99 LEU O    1 1 
        8 16913 1 1 120 SER C    C  15.681  -8.611  15.345 1.00 . A A . 100 SER C    1 1 
        8 16914 1 1 120 SER CA   C  15.258  -9.786  14.502 1.00 . A A . 100 SER CA   1 1 
        8 16915 1 1 120 SER CB   C  16.462 -10.189  13.627 1.00 . A A . 100 SER CB   1 1 
        8 16916 1 1 120 SER H    H  14.179  -9.293  12.726 1.00 . A A . 100 SER H    1 1 
        8 16917 1 1 120 SER HA   H  14.999 -10.619  15.156 1.00 . A A . 100 SER HA   1 1 
        8 16918 1 1 120 SER HB2  H  16.710  -9.366  12.957 1.00 . A A . 100 SER HB2  1 1 
        8 16919 1 1 120 SER HB3  H  17.317 -10.404  14.267 1.00 . A A . 100 SER HB3  1 1 
        8 16920 1 1 120 SER HG   H  15.605 -11.091  12.106 1.00 . A A . 100 SER HG   1 1 
        8 16921 1 1 120 SER N    N  14.094  -9.416  13.725 1.00 . A A . 100 SER N    1 1 
        8 16922 1 1 120 SER O    O  16.457  -8.765  16.286 1.00 . A A . 100 SER O    1 1 
        8 16923 1 1 120 SER OG   O  16.148 -11.344  12.856 1.00 . A A . 100 SER OG   1 1 
        8 16924 1 1 121 SER C    C  14.546  -6.002  16.866 1.00 . A A . 101 SER C    1 1 
        8 16925 1 1 121 SER CA   C  15.551  -6.223  15.767 1.00 . A A . 101 SER CA   1 1 
        8 16926 1 1 121 SER CB   C  15.584  -4.946  14.902 1.00 . A A . 101 SER CB   1 1 
        8 16927 1 1 121 SER H    H  14.539  -7.318  14.243 1.00 . A A . 101 SER H    1 1 
        8 16928 1 1 121 SER HA   H  16.535  -6.378  16.211 1.00 . A A . 101 SER HA   1 1 
        8 16929 1 1 121 SER HB2  H  14.599  -4.778  14.468 1.00 . A A . 101 SER HB2  1 1 
        8 16930 1 1 121 SER HB3  H  15.854  -4.094  15.527 1.00 . A A . 101 SER HB3  1 1 
        8 16931 1 1 121 SER HG   H  16.187  -5.656  13.173 1.00 . A A . 101 SER HG   1 1 
        8 16932 1 1 121 SER N    N  15.180  -7.400  15.019 1.00 . A A . 101 SER N    1 1 
        8 16933 1 1 121 SER O    O  14.667  -5.049  17.634 1.00 . A A . 101 SER O    1 1 
        8 16934 1 1 121 SER OG   O  16.542  -5.087  13.860 1.00 . A A . 101 SER OG   1 1 
        8 16935 1 1 122 LEU C    C  12.916  -7.588  19.160 1.00 . A A . 102 LEU C    1 1 
        8 16936 1 1 122 LEU CA   C  12.528  -6.714  18.007 1.00 . A A . 102 LEU CA   1 1 
        8 16937 1 1 122 LEU CB   C  11.101  -7.122  17.577 1.00 . A A . 102 LEU CB   1 1 
        8 16938 1 1 122 LEU CD1  C   9.170  -6.792  15.966 1.00 . A A . 102 LEU CD1  1 1 
        8 16939 1 1 122 LEU CD2  C  10.573  -4.802  16.680 1.00 . A A . 102 LEU CD2  1 1 
        8 16940 1 1 122 LEU CG   C  10.570  -6.311  16.384 1.00 . A A . 102 LEU CG   1 1 
        8 16941 1 1 122 LEU H    H  13.453  -7.655  16.329 1.00 . A A . 102 LEU H    1 1 
        8 16942 1 1 122 LEU HA   H  12.520  -5.674  18.333 1.00 . A A . 102 LEU HA   1 1 
        8 16943 1 1 122 LEU HB2  H  11.112  -8.177  17.301 1.00 . A A . 102 LEU HB2  1 1 
        8 16944 1 1 122 LEU HB3  H  10.427  -6.987  18.423 1.00 . A A . 102 LEU HB3  1 1 
        8 16945 1 1 122 LEU HD11 H   8.820  -6.200  15.120 1.00 . A A . 102 LEU HD11 1 1 
        8 16946 1 1 122 LEU HD12 H   8.481  -6.675  16.802 1.00 . A A . 102 LEU HD12 1 1 
        8 16947 1 1 122 LEU HD13 H   9.218  -7.842  15.679 1.00 . A A . 102 LEU HD13 1 1 
        8 16948 1 1 122 LEU HD21 H  11.576  -4.492  16.974 1.00 . A A . 102 LEU HD21 1 1 
        8 16949 1 1 122 LEU HD22 H   9.876  -4.589  17.491 1.00 . A A . 102 LEU HD22 1 1 
        8 16950 1 1 122 LEU HD23 H  10.271  -4.256  15.787 1.00 . A A . 102 LEU HD23 1 1 
        8 16951 1 1 122 LEU HG   H  11.242  -6.482  15.544 1.00 . A A . 102 LEU HG   1 1 
        8 16952 1 1 122 LEU N    N  13.522  -6.881  16.974 1.00 . A A . 102 LEU N    1 1 
        8 16953 1 1 122 LEU O    O  13.359  -8.723  18.981 1.00 . A A . 102 LEU O    1 1 
        8 16954 1 1 123 GLY C    C  11.915  -8.744  21.838 1.00 . A A . 103 GLY C    1 1 
        8 16955 1 1 123 GLY CA   C  13.075  -7.834  21.565 1.00 . A A . 103 GLY CA   1 1 
        8 16956 1 1 123 GLY H    H  12.383  -6.128  20.494 1.00 . A A . 103 GLY H    1 1 
        8 16957 1 1 123 GLY HA2  H  13.976  -8.421  21.385 1.00 . A A . 103 GLY HA2  1 1 
        8 16958 1 1 123 GLY HA3  H  13.230  -7.168  22.414 1.00 . A A . 103 GLY HA3  1 1 
        8 16959 1 1 123 GLY N    N  12.745  -7.065  20.393 1.00 . A A . 103 GLY N    1 1 
        8 16960 1 1 123 GLY O    O  10.845  -8.636  21.234 1.00 . A A . 103 GLY O    1 1 
        8 16961 1 1 124 PRO C    C   9.765 -10.026  23.535 1.00 . A A . 104 PRO C    1 1 
        8 16962 1 1 124 PRO CA   C  11.108 -10.615  23.157 1.00 . A A . 104 PRO CA   1 1 
        8 16963 1 1 124 PRO CB   C  11.731 -11.362  24.342 1.00 . A A . 104 PRO CB   1 1 
        8 16964 1 1 124 PRO CD   C  13.389  -9.825  23.503 1.00 . A A . 104 PRO CD   1 1 
        8 16965 1 1 124 PRO CG   C  13.232 -11.218  24.110 1.00 . A A . 104 PRO CG   1 1 
        8 16966 1 1 124 PRO HA   H  10.965 -11.317  22.336 1.00 . A A . 104 PRO HA   1 1 
        8 16967 1 1 124 PRO HB2  H  11.438 -10.905  25.287 1.00 . A A . 104 PRO HB2  1 1 
        8 16968 1 1 124 PRO HB3  H  11.443 -12.413  24.323 1.00 . A A . 104 PRO HB3  1 1 
        8 16969 1 1 124 PRO HD2  H  13.504  -9.070  24.280 1.00 . A A . 104 PRO HD2  1 1 
        8 16970 1 1 124 PRO HD3  H  14.236  -9.801  22.818 1.00 . A A . 104 PRO HD3  1 1 
        8 16971 1 1 124 PRO HG2  H  13.768 -11.280  25.057 1.00 . A A . 104 PRO HG2  1 1 
        8 16972 1 1 124 PRO HG3  H  13.591 -11.982  23.421 1.00 . A A . 104 PRO HG3  1 1 
        8 16973 1 1 124 PRO N    N  12.127  -9.642  22.770 1.00 . A A . 104 PRO N    1 1 
        8 16974 1 1 124 PRO O    O   8.747 -10.560  23.101 1.00 . A A . 104 PRO O    1 1 
        8 16975 1 1 125 PRO C    C   7.614  -7.874  23.498 1.00 . A A . 105 PRO C    1 1 
        8 16976 1 1 125 PRO CA   C   8.395  -8.375  24.681 1.00 . A A . 105 PRO CA   1 1 
        8 16977 1 1 125 PRO CB   C   8.747  -7.205  25.611 1.00 . A A . 105 PRO CB   1 1 
        8 16978 1 1 125 PRO CD   C  10.804  -8.253  24.963 1.00 . A A . 105 PRO CD   1 1 
        8 16979 1 1 125 PRO CG   C  10.130  -7.563  26.140 1.00 . A A . 105 PRO CG   1 1 
        8 16980 1 1 125 PRO HA   H   7.801  -9.108  25.226 1.00 . A A . 105 PRO HA   1 1 
        8 16981 1 1 125 PRO HB2  H   8.774  -6.266  25.060 1.00 . A A . 105 PRO HB2  1 1 
        8 16982 1 1 125 PRO HB3  H   8.032  -7.144  26.431 1.00 . A A . 105 PRO HB3  1 1 
        8 16983 1 1 125 PRO HD2  H  11.232  -7.517  24.282 1.00 . A A . 105 PRO HD2  1 1 
        8 16984 1 1 125 PRO HD3  H  11.570  -8.951  25.302 1.00 . A A . 105 PRO HD3  1 1 
        8 16985 1 1 125 PRO HG2  H  10.676  -6.660  26.415 1.00 . A A . 105 PRO HG2  1 1 
        8 16986 1 1 125 PRO HG3  H  10.056  -8.236  26.994 1.00 . A A . 105 PRO HG3  1 1 
        8 16987 1 1 125 PRO N    N   9.687  -8.961  24.323 1.00 . A A . 105 PRO N    1 1 
        8 16988 1 1 125 PRO O    O   6.399  -8.055  23.422 1.00 . A A . 105 PRO O    1 1 
        8 16989 1 1 126 ARG C    C   7.182  -7.834  20.517 1.00 . A A . 106 ARG C    1 1 
        8 16990 1 1 126 ARG CA   C   7.650  -6.696  21.371 1.00 . A A . 106 ARG CA   1 1 
        8 16991 1 1 126 ARG CB   C   8.573  -5.807  20.519 1.00 . A A . 106 ARG CB   1 1 
        8 16992 1 1 126 ARG CD   C   9.849  -3.608  20.389 1.00 . A A . 106 ARG CD   1 1 
        8 16993 1 1 126 ARG CG   C   8.916  -4.495  21.221 1.00 . A A . 106 ARG CG   1 1 
        8 16994 1 1 126 ARG CZ   C  11.023  -2.243  22.113 1.00 . A A . 106 ARG CZ   1 1 
        8 16995 1 1 126 ARG H    H   9.311  -7.116  22.639 1.00 . A A . 106 ARG H    1 1 
        8 16996 1 1 126 ARG HA   H   6.787  -6.110  21.688 1.00 . A A . 106 ARG HA   1 1 
        8 16997 1 1 126 ARG HB2  H   9.496  -6.351  20.319 1.00 . A A . 106 ARG HB2  1 1 
        8 16998 1 1 126 ARG HB3  H   8.079  -5.586  19.573 1.00 . A A . 106 ARG HB3  1 1 
        8 16999 1 1 126 ARG HD2  H  10.800  -4.118  20.237 1.00 . A A . 106 ARG HD2  1 1 
        8 17000 1 1 126 ARG HD3  H   9.389  -3.397  19.424 1.00 . A A . 106 ARG HD3  1 1 
        8 17001 1 1 126 ARG HE   H   9.523  -1.514  20.898 1.00 . A A . 106 ARG HE   1 1 
        8 17002 1 1 126 ARG HG2  H   7.992  -3.949  21.410 1.00 . A A . 106 ARG HG2  1 1 
        8 17003 1 1 126 ARG HG3  H   9.396  -4.718  22.173 1.00 . A A . 106 ARG HG3  1 1 
        8 17004 1 1 126 ARG HH11 H  11.650  -4.202  21.943 1.00 . A A . 106 ARG HH11 1 1 
        8 17005 1 1 126 ARG HH12 H  12.483  -3.259  23.158 1.00 . A A . 106 ARG HH12 1 1 
        8 17006 1 1 126 ARG HH21 H  10.646  -0.258  22.536 1.00 . A A . 106 ARG HH21 1 1 
        8 17007 1 1 126 ARG HH22 H  11.907  -0.995  23.499 1.00 . A A . 106 ARG HH22 1 1 
        8 17008 1 1 126 ARG N    N   8.312  -7.228  22.538 1.00 . A A . 106 ARG N    1 1 
        8 17009 1 1 126 ARG NE   N  10.076  -2.327  21.129 1.00 . A A . 106 ARG NE   1 1 
        8 17010 1 1 126 ARG NH1  N  11.785  -3.328  22.432 1.00 . A A . 106 ARG NH1  1 1 
        8 17011 1 1 126 ARG NH2  N  11.208  -1.063  22.773 1.00 . A A . 106 ARG NH2  1 1 
        8 17012 1 1 126 ARG O    O   6.087  -7.802  19.960 1.00 . A A . 106 ARG O    1 1 
        8 17013 1 1 127 PHE C    C   6.528 -10.749  20.241 1.00 . A A . 107 PHE C    1 1 
        8 17014 1 1 127 PHE CA   C   7.680 -10.025  19.594 1.00 . A A . 107 PHE CA   1 1 
        8 17015 1 1 127 PHE CB   C   8.852 -11.006  19.407 1.00 . A A . 107 PHE CB   1 1 
        8 17016 1 1 127 PHE CD1  C   8.295 -12.082  17.210 1.00 . A A . 107 PHE CD1  1 1 
        8 17017 1 1 127 PHE CD2  C   8.455 -13.445  19.149 1.00 . A A . 107 PHE CD2  1 1 
        8 17018 1 1 127 PHE CE1  C   8.007 -13.198  16.456 1.00 . A A . 107 PHE CE1  1 1 
        8 17019 1 1 127 PHE CE2  C   8.166 -14.555  18.398 1.00 . A A . 107 PHE CE2  1 1 
        8 17020 1 1 127 PHE CG   C   8.523 -12.201  18.569 1.00 . A A . 107 PHE CG   1 1 
        8 17021 1 1 127 PHE CZ   C   7.944 -14.434  17.051 1.00 . A A . 107 PHE CZ   1 1 
        8 17022 1 1 127 PHE H    H   8.917  -8.845  20.867 1.00 . A A . 107 PHE H    1 1 
        8 17023 1 1 127 PHE HA   H   7.361  -9.679  18.611 1.00 . A A . 107 PHE HA   1 1 
        8 17024 1 1 127 PHE HB2  H   9.674 -10.471  18.931 1.00 . A A . 107 PHE HB2  1 1 
        8 17025 1 1 127 PHE HB3  H   9.181 -11.348  20.388 1.00 . A A . 107 PHE HB3  1 1 
        8 17026 1 1 127 PHE HD1  H   8.343 -11.111  16.739 1.00 . A A . 107 PHE HD1  1 1 
        8 17027 1 1 127 PHE HD2  H   8.631 -13.549  20.210 1.00 . A A . 107 PHE HD2  1 1 
        8 17028 1 1 127 PHE HE1  H   7.829 -13.100  15.395 1.00 . A A . 107 PHE HE1  1 1 
        8 17029 1 1 127 PHE HE2  H   8.113 -15.525  18.868 1.00 . A A . 107 PHE HE2  1 1 
        8 17030 1 1 127 PHE HZ   H   7.721 -15.309  16.458 1.00 . A A . 107 PHE HZ   1 1 
        8 17031 1 1 127 PHE N    N   8.026  -8.872  20.393 1.00 . A A . 107 PHE N    1 1 
        8 17032 1 1 127 PHE O    O   5.645 -11.253  19.556 1.00 . A A . 107 PHE O    1 1 
        8 17033 1 1 128 ARG C    C   4.163 -10.804  21.980 1.00 . A A . 108 ARG C    1 1 
        8 17034 1 1 128 ARG CA   C   5.456 -11.517  22.288 1.00 . A A . 108 ARG CA   1 1 
        8 17035 1 1 128 ARG CB   C   5.656 -11.521  23.817 1.00 . A A . 108 ARG CB   1 1 
        8 17036 1 1 128 ARG CD   C   4.871 -12.431  26.065 1.00 . A A . 108 ARG CD   1 1 
        8 17037 1 1 128 ARG CG   C   4.596 -12.342  24.559 1.00 . A A . 108 ARG CG   1 1 
        8 17038 1 1 128 ARG CZ   C   6.660 -13.330  27.531 1.00 . A A . 108 ARG CZ   1 1 
        8 17039 1 1 128 ARG H    H   7.286 -10.431  22.112 1.00 . A A . 108 ARG H    1 1 
        8 17040 1 1 128 ARG HA   H   5.390 -12.545  21.933 1.00 . A A . 108 ARG HA   1 1 
        8 17041 1 1 128 ARG HB2  H   6.637 -11.941  24.037 1.00 . A A . 108 ARG HB2  1 1 
        8 17042 1 1 128 ARG HB3  H   5.622 -10.493  24.179 1.00 . A A . 108 ARG HB3  1 1 
        8 17043 1 1 128 ARG HD2  H   4.964 -11.428  26.480 1.00 . A A . 108 ARG HD2  1 1 
        8 17044 1 1 128 ARG HD3  H   4.051 -12.955  26.556 1.00 . A A . 108 ARG HD3  1 1 
        8 17045 1 1 128 ARG HE   H   6.626 -13.585  25.483 1.00 . A A . 108 ARG HE   1 1 
        8 17046 1 1 128 ARG HG2  H   3.620 -11.884  24.403 1.00 . A A . 108 ARG HG2  1 1 
        8 17047 1 1 128 ARG HG3  H   4.584 -13.351  24.146 1.00 . A A . 108 ARG HG3  1 1 
        8 17048 1 1 128 ARG HH11 H   5.134 -12.307  28.473 1.00 . A A . 108 ARG HH11 1 1 
        8 17049 1 1 128 ARG HH12 H   6.384 -12.916  29.535 1.00 . A A . 108 ARG HH12 1 1 
        8 17050 1 1 128 ARG HH21 H   8.317 -14.394  26.913 1.00 . A A . 108 ARG HH21 1 1 
        8 17051 1 1 128 ARG HH22 H   8.215 -14.116  28.637 1.00 . A A . 108 ARG HH22 1 1 
        8 17052 1 1 128 ARG N    N   6.527 -10.840  21.586 1.00 . A A . 108 ARG N    1 1 
        8 17053 1 1 128 ARG NE   N   6.144 -13.183  26.274 1.00 . A A . 108 ARG NE   1 1 
        8 17054 1 1 128 ARG NH1  N   6.002 -12.805  28.606 1.00 . A A . 108 ARG NH1  1 1 
        8 17055 1 1 128 ARG NH2  N   7.832 -14.005  27.709 1.00 . A A . 108 ARG NH2  1 1 
        8 17056 1 1 128 ARG O    O   3.131 -11.434  21.735 1.00 . A A . 108 ARG O    1 1 
        8 17057 1 1 129 ASP C    C   2.611  -8.911  20.272 1.00 . A A . 109 ASP C    1 1 
        8 17058 1 1 129 ASP CA   C   3.015  -8.669  21.708 1.00 . A A . 109 ASP CA   1 1 
        8 17059 1 1 129 ASP CB   C   3.243  -7.154  21.892 1.00 . A A . 109 ASP CB   1 1 
        8 17060 1 1 129 ASP CG   C   3.383  -6.760  23.356 1.00 . A A . 109 ASP CG   1 1 
        8 17061 1 1 129 ASP H    H   5.061  -8.982  22.223 1.00 . A A . 109 ASP H    1 1 
        8 17062 1 1 129 ASP HA   H   2.205  -8.989  22.364 1.00 . A A . 109 ASP HA   1 1 
        8 17063 1 1 129 ASP HB2  H   4.155  -6.871  21.365 1.00 . A A . 109 ASP HB2  1 1 
        8 17064 1 1 129 ASP HB3  H   2.402  -6.613  21.458 1.00 . A A . 109 ASP HB3  1 1 
        8 17065 1 1 129 ASP N    N   4.196  -9.453  22.000 1.00 . A A . 109 ASP N    1 1 
        8 17066 1 1 129 ASP O    O   1.425  -8.976  19.953 1.00 . A A . 109 ASP O    1 1 
        8 17067 1 1 129 ASP OD1  O   2.992  -7.575  24.233 1.00 . A A . 109 ASP OD1  1 1 
        8 17068 1 1 129 ASP OD2  O   3.893  -5.637  23.617 1.00 . A A . 109 ASP OD2  1 1 
        8 17069 1 1 130 LEU C    C   2.638 -10.565  17.800 1.00 . A A . 110 LEU C    1 1 
        8 17070 1 1 130 LEU CA   C   3.348  -9.253  17.965 1.00 . A A . 110 LEU CA   1 1 
        8 17071 1 1 130 LEU CB   C   4.651  -9.307  17.138 1.00 . A A . 110 LEU CB   1 1 
        8 17072 1 1 130 LEU CD1  C   3.616  -8.460  14.976 1.00 . A A . 110 LEU CD1  1 1 
        8 17073 1 1 130 LEU CD2  C   5.765  -9.814  14.922 1.00 . A A . 110 LEU CD2  1 1 
        8 17074 1 1 130 LEU CG   C   4.427  -9.582  15.641 1.00 . A A . 110 LEU CG   1 1 
        8 17075 1 1 130 LEU H    H   4.569  -8.985  19.690 1.00 . A A . 110 LEU H    1 1 
        8 17076 1 1 130 LEU HA   H   2.714  -8.449  17.589 1.00 . A A . 110 LEU HA   1 1 
        8 17077 1 1 130 LEU HB2  H   5.161  -8.348  17.238 1.00 . A A . 110 LEU HB2  1 1 
        8 17078 1 1 130 LEU HB3  H   5.292 -10.088  17.546 1.00 . A A . 110 LEU HB3  1 1 
        8 17079 1 1 130 LEU HD11 H   2.676  -8.325  15.512 1.00 . A A . 110 LEU HD11 1 1 
        8 17080 1 1 130 LEU HD12 H   3.409  -8.728  13.940 1.00 . A A . 110 LEU HD12 1 1 
        8 17081 1 1 130 LEU HD13 H   4.188  -7.533  15.005 1.00 . A A . 110 LEU HD13 1 1 
        8 17082 1 1 130 LEU HD21 H   5.582 -10.007  13.865 1.00 . A A . 110 LEU HD21 1 1 
        8 17083 1 1 130 LEU HD22 H   6.392  -8.928  15.026 1.00 . A A . 110 LEU HD22 1 1 
        8 17084 1 1 130 LEU HD23 H   6.272 -10.671  15.365 1.00 . A A . 110 LEU HD23 1 1 
        8 17085 1 1 130 LEU HG   H   3.847 -10.501  15.560 1.00 . A A . 110 LEU HG   1 1 
        8 17086 1 1 130 LEU N    N   3.612  -9.039  19.372 1.00 . A A . 110 LEU N    1 1 
        8 17087 1 1 130 LEU O    O   1.642 -10.669  17.086 1.00 . A A . 110 LEU O    1 1 
        8 17088 1 1 131 ALA C    C   1.186 -12.893  18.939 1.00 . A A . 111 ALA C    1 1 
        8 17089 1 1 131 ALA CA   C   2.593 -12.920  18.405 1.00 . A A . 111 ALA CA   1 1 
        8 17090 1 1 131 ALA CB   C   3.402 -13.929  19.233 1.00 . A A . 111 ALA CB   1 1 
        8 17091 1 1 131 ALA H    H   3.970 -11.444  19.062 1.00 . A A . 111 ALA H    1 1 
        8 17092 1 1 131 ALA HA   H   2.575 -13.243  17.364 1.00 . A A . 111 ALA HA   1 1 
        8 17093 1 1 131 ALA HB1  H   4.427 -13.965  18.863 1.00 . A A . 111 ALA HB1  1 1 
        8 17094 1 1 131 ALA HB2  H   3.404 -13.622  20.279 1.00 . A A . 111 ALA HB2  1 1 
        8 17095 1 1 131 ALA HB3  H   2.949 -14.917  19.145 1.00 . A A . 111 ALA HB3  1 1 
        8 17096 1 1 131 ALA N    N   3.158 -11.598  18.480 1.00 . A A . 111 ALA N    1 1 
        8 17097 1 1 131 ALA O    O   0.293 -13.531  18.385 1.00 . A A . 111 ALA O    1 1 
        8 17098 1 1 132 THR C    C  -1.293 -11.397  19.667 1.00 . A A . 112 THR C    1 1 
        8 17099 1 1 132 THR CA   C  -0.353 -12.068  20.635 1.00 . A A . 112 THR CA   1 1 
        8 17100 1 1 132 THR CB   C  -0.374 -11.276  21.918 1.00 . A A . 112 THR CB   1 1 
        8 17101 1 1 132 THR CG2  C  -1.810 -11.242  22.470 1.00 . A A . 112 THR CG2  1 1 
        8 17102 1 1 132 THR H    H   1.728 -11.634  20.455 1.00 . A A . 112 THR H    1 1 
        8 17103 1 1 132 THR HA   H  -0.712 -13.077  20.836 1.00 . A A . 112 THR HA   1 1 
        8 17104 1 1 132 THR HB   H  -0.040 -10.257  21.718 1.00 . A A . 112 THR HB   1 1 
        8 17105 1 1 132 THR HG1  H   1.404 -11.648  22.668 1.00 . A A . 112 THR HG1  1 1 
        8 17106 1 1 132 THR HG21 H  -1.830 -10.671  23.397 1.00 . A A . 112 THR HG21 1 1 
        8 17107 1 1 132 THR HG22 H  -2.468 -10.773  21.739 1.00 . A A . 112 THR HG22 1 1 
        8 17108 1 1 132 THR HG23 H  -2.148 -12.260  22.663 1.00 . A A . 112 THR HG23 1 1 
        8 17109 1 1 132 THR N    N   0.964 -12.146  20.040 1.00 . A A . 112 THR N    1 1 
        8 17110 1 1 132 THR O    O  -2.425 -11.842  19.478 1.00 . A A . 112 THR O    1 1 
        8 17111 1 1 132 THR OG1  O   0.494 -11.876  22.873 1.00 . A A . 112 THR OG1  1 1 
        8 17112 1 1 133 ASP C    C  -2.026 -10.455  16.928 1.00 . A A . 113 ASP C    1 1 
        8 17113 1 1 133 ASP CA   C  -1.677  -9.574  18.102 1.00 . A A . 113 ASP CA   1 1 
        8 17114 1 1 133 ASP CB   C  -1.006  -8.299  17.555 1.00 . A A . 113 ASP CB   1 1 
        8 17115 1 1 133 ASP CG   C  -0.898  -7.203  18.606 1.00 . A A . 113 ASP CG   1 1 
        8 17116 1 1 133 ASP H    H   0.105  -9.975  19.203 1.00 . A A . 113 ASP H    1 1 
        8 17117 1 1 133 ASP HA   H  -2.598  -9.292  18.613 1.00 . A A . 113 ASP HA   1 1 
        8 17118 1 1 133 ASP HB2  H  -0.007  -8.549  17.199 1.00 . A A . 113 ASP HB2  1 1 
        8 17119 1 1 133 ASP HB3  H  -1.597  -7.924  16.719 1.00 . A A . 113 ASP HB3  1 1 
        8 17120 1 1 133 ASP N    N  -0.837 -10.297  19.029 1.00 . A A . 113 ASP N    1 1 
        8 17121 1 1 133 ASP O    O  -3.166 -10.465  16.476 1.00 . A A . 113 ASP O    1 1 
        8 17122 1 1 133 ASP OD1  O  -1.590  -7.313  19.653 1.00 . A A . 113 ASP OD1  1 1 
        8 17123 1 1 133 ASP OD2  O  -0.123  -6.238  18.375 1.00 . A A . 113 ASP OD2  1 1 
        8 17124 1 1 134 VAL C    C  -2.303 -13.146  15.696 1.00 . A A . 114 VAL C    1 1 
        8 17125 1 1 134 VAL CA   C  -1.319 -12.086  15.271 1.00 . A A . 114 VAL CA   1 1 
        8 17126 1 1 134 VAL CB   C  -0.082 -12.768  14.739 1.00 . A A . 114 VAL CB   1 1 
        8 17127 1 1 134 VAL CG1  C  -0.498 -13.798  13.669 1.00 . A A . 114 VAL CG1  1 1 
        8 17128 1 1 134 VAL CG2  C   0.864 -11.691  14.175 1.00 . A A . 114 VAL CG2  1 1 
        8 17129 1 1 134 VAL H    H  -0.124 -11.204  16.812 1.00 . A A . 114 VAL H    1 1 
        8 17130 1 1 134 VAL HA   H  -1.764 -11.490  14.474 1.00 . A A . 114 VAL HA   1 1 
        8 17131 1 1 134 VAL HB   H   0.417 -13.287  15.558 1.00 . A A . 114 VAL HB   1 1 
        8 17132 1 1 134 VAL HG11 H   0.390 -14.296  13.279 1.00 . A A . 114 VAL HG11 1 1 
        8 17133 1 1 134 VAL HG12 H  -1.162 -14.538  14.116 1.00 . A A . 114 VAL HG12 1 1 
        8 17134 1 1 134 VAL HG13 H  -1.015 -13.289  12.856 1.00 . A A . 114 VAL HG13 1 1 
        8 17135 1 1 134 VAL HG21 H   1.765 -12.166  13.786 1.00 . A A . 114 VAL HG21 1 1 
        8 17136 1 1 134 VAL HG22 H   1.135 -10.994  14.968 1.00 . A A . 114 VAL HG22 1 1 
        8 17137 1 1 134 VAL HG23 H   0.363 -11.151  13.372 1.00 . A A . 114 VAL HG23 1 1 
        8 17138 1 1 134 VAL N    N  -1.050 -11.226  16.408 1.00 . A A . 114 VAL N    1 1 
        8 17139 1 1 134 VAL O    O  -3.241 -13.471  14.966 1.00 . A A . 114 VAL O    1 1 
        8 17140 1 1 135 PHE C    C  -4.382 -14.260  17.525 1.00 . A A . 115 PHE C    1 1 
        8 17141 1 1 135 PHE CA   C  -2.957 -14.752  17.412 1.00 . A A . 115 PHE CA   1 1 
        8 17142 1 1 135 PHE CB   C  -2.506 -15.252  18.801 1.00 . A A . 115 PHE CB   1 1 
        8 17143 1 1 135 PHE CD1  C  -3.272 -17.620  18.971 1.00 . A A . 115 PHE CD1  1 1 
        8 17144 1 1 135 PHE CD2  C  -4.294 -15.999  20.374 1.00 . A A . 115 PHE CD2  1 1 
        8 17145 1 1 135 PHE CE1  C  -4.070 -18.594  19.520 1.00 . A A . 115 PHE CE1  1 1 
        8 17146 1 1 135 PHE CE2  C  -5.092 -16.974  20.922 1.00 . A A . 115 PHE CE2  1 1 
        8 17147 1 1 135 PHE CG   C  -3.376 -16.313  19.394 1.00 . A A . 115 PHE CG   1 1 
        8 17148 1 1 135 PHE CZ   C  -4.981 -18.272  20.495 1.00 . A A . 115 PHE CZ   1 1 
        8 17149 1 1 135 PHE H    H  -1.329 -13.383  17.474 1.00 . A A . 115 PHE H    1 1 
        8 17150 1 1 135 PHE HA   H  -2.932 -15.590  16.715 1.00 . A A . 115 PHE HA   1 1 
        8 17151 1 1 135 PHE HB2  H  -1.497 -15.654  18.707 1.00 . A A . 115 PHE HB2  1 1 
        8 17152 1 1 135 PHE HB3  H  -2.479 -14.403  19.484 1.00 . A A . 115 PHE HB3  1 1 
        8 17153 1 1 135 PHE HD1  H  -2.559 -17.881  18.203 1.00 . A A . 115 PHE HD1  1 1 
        8 17154 1 1 135 PHE HD2  H  -4.386 -14.978  20.715 1.00 . A A . 115 PHE HD2  1 1 
        8 17155 1 1 135 PHE HE1  H  -3.980 -19.617  19.184 1.00 . A A . 115 PHE HE1  1 1 
        8 17156 1 1 135 PHE HE2  H  -5.808 -16.718  21.689 1.00 . A A . 115 PHE HE2  1 1 
        8 17157 1 1 135 PHE HZ   H  -5.608 -19.039  20.924 1.00 . A A . 115 PHE HZ   1 1 
        8 17158 1 1 135 PHE N    N  -2.100 -13.705  16.906 1.00 . A A . 115 PHE N    1 1 
        8 17159 1 1 135 PHE O    O  -5.308 -14.935  17.078 1.00 . A A . 115 PHE O    1 1 
        8 17160 1 1 136 CYS C    C  -6.565 -12.244  16.964 1.00 . A A . 116 CYS C    1 1 
        8 17161 1 1 136 CYS CA   C  -5.956 -12.582  18.301 1.00 . A A . 116 CYS CA   1 1 
        8 17162 1 1 136 CYS CB   C  -6.071 -11.350  19.234 1.00 . A A . 116 CYS CB   1 1 
        8 17163 1 1 136 CYS H    H  -3.819 -12.515  18.458 1.00 . A A . 116 CYS H    1 1 
        8 17164 1 1 136 CYS HA   H  -6.543 -13.389  18.739 1.00 . A A . 116 CYS HA   1 1 
        8 17165 1 1 136 CYS HB2  H  -7.126 -11.153  19.428 1.00 . A A . 116 CYS HB2  1 1 
        8 17166 1 1 136 CYS HB3  H  -5.578 -11.583  20.178 1.00 . A A . 116 CYS HB3  1 1 
        8 17167 1 1 136 CYS HG   H  -4.567 -10.182  17.474 1.00 . A A . 116 CYS HG   1 1 
        8 17168 1 1 136 CYS N    N  -4.599 -13.066  18.129 1.00 . A A . 116 CYS N    1 1 
        8 17169 1 1 136 CYS O    O  -7.778 -12.354  16.796 1.00 . A A . 116 CYS O    1 1 
        8 17170 1 1 136 CYS SG   S  -5.310  -9.852  18.534 1.00 . A A . 116 CYS SG   1 1 
        8 17171 1 1 137 GLU C    C  -6.828 -12.756  14.044 1.00 . A A . 117 GLU C    1 1 
        8 17172 1 1 137 GLU CA   C  -6.300 -11.497  14.673 1.00 . A A . 117 GLU CA   1 1 
        8 17173 1 1 137 GLU CB   C  -5.279 -10.869  13.699 1.00 . A A . 117 GLU CB   1 1 
        8 17174 1 1 137 GLU CD   C  -6.051  -8.488  13.769 1.00 . A A . 117 GLU CD   1 1 
        8 17175 1 1 137 GLU CG   C  -4.888  -9.428  14.074 1.00 . A A . 117 GLU CG   1 1 
        8 17176 1 1 137 GLU H    H  -4.755 -11.735  16.136 1.00 . A A . 117 GLU H    1 1 
        8 17177 1 1 137 GLU HA   H  -7.127 -10.800  14.810 1.00 . A A . 117 GLU HA   1 1 
        8 17178 1 1 137 GLU HB2  H  -4.378 -11.483  13.698 1.00 . A A . 117 GLU HB2  1 1 
        8 17179 1 1 137 GLU HB3  H  -5.705 -10.869  12.695 1.00 . A A . 117 GLU HB3  1 1 
        8 17180 1 1 137 GLU HG2  H  -4.653  -9.381  15.138 1.00 . A A . 117 GLU HG2  1 1 
        8 17181 1 1 137 GLU HG3  H  -4.016  -9.126  13.495 1.00 . A A . 117 GLU HG3  1 1 
        8 17182 1 1 137 GLU N    N  -5.748 -11.822  15.972 1.00 . A A . 117 GLU N    1 1 
        8 17183 1 1 137 GLU O    O  -7.904 -12.755  13.454 1.00 . A A . 117 GLU O    1 1 
        8 17184 1 1 137 GLU OE1  O  -7.020  -8.928  13.093 1.00 . A A . 117 GLU OE1  1 1 
        8 17185 1 1 137 GLU OE2  O  -5.981  -7.310  14.206 1.00 . A A . 117 GLU OE2  1 1 
        8 17186 1 1 138 LEU C    C  -7.757 -15.594  14.291 1.00 . A A . 118 LEU C    1 1 
        8 17187 1 1 138 LEU CA   C  -6.523 -15.119  13.587 1.00 . A A . 118 LEU CA   1 1 
        8 17188 1 1 138 LEU CB   C  -5.482 -16.252  13.658 1.00 . A A . 118 LEU CB   1 1 
        8 17189 1 1 138 LEU CD1  C  -3.199 -17.079  12.945 1.00 . A A . 118 LEU CD1  1 1 
        8 17190 1 1 138 LEU CD2  C  -4.790 -16.100  11.230 1.00 . A A . 118 LEU CD2  1 1 
        8 17191 1 1 138 LEU CG   C  -4.310 -16.049  12.691 1.00 . A A . 118 LEU CG   1 1 
        8 17192 1 1 138 LEU H    H  -5.203 -13.838  14.671 1.00 . A A . 118 LEU H    1 1 
        8 17193 1 1 138 LEU HA   H  -6.769 -14.942  12.540 1.00 . A A . 118 LEU HA   1 1 
        8 17194 1 1 138 LEU HB2  H  -5.090 -16.301  14.674 1.00 . A A . 118 LEU HB2  1 1 
        8 17195 1 1 138 LEU HB3  H  -5.973 -17.197  13.425 1.00 . A A . 118 LEU HB3  1 1 
        8 17196 1 1 138 LEU HD11 H  -2.380 -16.911  12.245 1.00 . A A . 118 LEU HD11 1 1 
        8 17197 1 1 138 LEU HD12 H  -2.831 -16.971  13.966 1.00 . A A . 118 LEU HD12 1 1 
        8 17198 1 1 138 LEU HD13 H  -3.596 -18.084  12.806 1.00 . A A . 118 LEU HD13 1 1 
        8 17199 1 1 138 LEU HD21 H  -5.540 -16.883  11.121 1.00 . A A . 118 LEU HD21 1 1 
        8 17200 1 1 138 LEU HD22 H  -3.943 -16.315  10.577 1.00 . A A . 118 LEU HD22 1 1 
        8 17201 1 1 138 LEU HD23 H  -5.224 -15.139  10.957 1.00 . A A . 118 LEU HD23 1 1 
        8 17202 1 1 138 LEU HG   H  -3.895 -15.058  12.872 1.00 . A A . 118 LEU HG   1 1 
        8 17203 1 1 138 LEU N    N  -6.079 -13.874  14.169 1.00 . A A . 118 LEU N    1 1 
        8 17204 1 1 138 LEU O    O  -8.655 -16.132  13.663 1.00 . A A . 118 LEU O    1 1 
        8 17205 1 1 139 GLU C    C -10.184 -15.098  15.955 1.00 . A A . 119 GLU C    1 1 
        8 17206 1 1 139 GLU CA   C  -8.959 -15.885  16.362 1.00 . A A . 119 GLU CA   1 1 
        8 17207 1 1 139 GLU CB   C  -8.753 -15.724  17.877 1.00 . A A . 119 GLU CB   1 1 
        8 17208 1 1 139 GLU CD   C  -9.624 -16.139  20.172 1.00 . A A . 119 GLU CD   1 1 
        8 17209 1 1 139 GLU CG   C  -9.906 -16.313  18.683 1.00 . A A . 119 GLU CG   1 1 
        8 17210 1 1 139 GLU H    H  -7.058 -14.979  16.110 1.00 . A A . 119 GLU H    1 1 
        8 17211 1 1 139 GLU HA   H  -9.126 -16.938  16.139 1.00 . A A . 119 GLU HA   1 1 
        8 17212 1 1 139 GLU HB2  H  -7.831 -16.231  18.162 1.00 . A A . 119 GLU HB2  1 1 
        8 17213 1 1 139 GLU HB3  H  -8.662 -14.663  18.112 1.00 . A A . 119 GLU HB3  1 1 
        8 17214 1 1 139 GLU HG2  H -10.830 -15.797  18.425 1.00 . A A . 119 GLU HG2  1 1 
        8 17215 1 1 139 GLU HG3  H -10.005 -17.374  18.452 1.00 . A A . 119 GLU HG3  1 1 
        8 17216 1 1 139 GLU N    N  -7.821 -15.429  15.624 1.00 . A A . 119 GLU N    1 1 
        8 17217 1 1 139 GLU O    O -11.264 -15.666  15.798 1.00 . A A . 119 GLU O    1 1 
        8 17218 1 1 139 GLU OE1  O  -8.552 -15.572  20.515 1.00 . A A . 119 GLU OE1  1 1 
        8 17219 1 1 139 GLU OE2  O -10.483 -16.572  20.985 1.00 . A A . 119 GLU OE2  1 1 
        8 17220 1 1 140 ARG C    C -11.596 -13.228  13.999 1.00 . A A . 120 ARG C    1 1 
        8 17221 1 1 140 ARG CA   C -11.192 -12.952  15.429 1.00 . A A . 120 ARG CA   1 1 
        8 17222 1 1 140 ARG CB   C -10.916 -11.440  15.553 1.00 . A A . 120 ARG CB   1 1 
        8 17223 1 1 140 ARG CD   C -12.151 -10.838  17.707 1.00 . A A . 120 ARG CD   1 1 
        8 17224 1 1 140 ARG CG   C -10.791 -10.975  17.008 1.00 . A A . 120 ARG CG   1 1 
        8 17225 1 1 140 ARG CZ   C -13.661 -12.286  19.042 1.00 . A A . 120 ARG CZ   1 1 
        8 17226 1 1 140 ARG H    H  -9.149 -13.329  15.932 1.00 . A A . 120 ARG H    1 1 
        8 17227 1 1 140 ARG HA   H -12.026 -13.208  16.082 1.00 . A A . 120 ARG HA   1 1 
        8 17228 1 1 140 ARG HB2  H  -9.990 -11.206  15.027 1.00 . A A . 120 ARG HB2  1 1 
        8 17229 1 1 140 ARG HB3  H -11.735 -10.897  15.083 1.00 . A A . 120 ARG HB3  1 1 
        8 17230 1 1 140 ARG HD2  H -12.111 -10.025  18.431 1.00 . A A . 120 ARG HD2  1 1 
        8 17231 1 1 140 ARG HD3  H -12.923 -10.631  16.967 1.00 . A A . 120 ARG HD3  1 1 
        8 17232 1 1 140 ARG HE   H -11.782 -12.867  18.415 1.00 . A A . 120 ARG HE   1 1 
        8 17233 1 1 140 ARG HG2  H -10.190 -11.701  17.556 1.00 . A A . 120 ARG HG2  1 1 
        8 17234 1 1 140 ARG HG3  H -10.285 -10.010  17.029 1.00 . A A . 120 ARG HG3  1 1 
        8 17235 1 1 140 ARG HH11 H -14.379 -10.410  18.565 1.00 . A A . 120 ARG HH11 1 1 
        8 17236 1 1 140 ARG HH12 H -15.470 -11.405  19.504 1.00 . A A . 120 ARG HH12 1 1 
        8 17237 1 1 140 ARG HH21 H -13.253 -14.205  19.681 1.00 . A A . 120 ARG HH21 1 1 
        8 17238 1 1 140 ARG HH22 H -14.822 -13.587  20.146 1.00 . A A . 120 ARG HH22 1 1 
        8 17239 1 1 140 ARG N    N -10.050 -13.763  15.795 1.00 . A A . 120 ARG N    1 1 
        8 17240 1 1 140 ARG NE   N -12.461 -12.120  18.409 1.00 . A A . 120 ARG NE   1 1 
        8 17241 1 1 140 ARG NH1  N -14.583 -11.280  19.036 1.00 . A A . 120 ARG NH1  1 1 
        8 17242 1 1 140 ARG NH2  N -13.936 -13.461  19.678 1.00 . A A . 120 ARG NH2  1 1 
        8 17243 1 1 140 ARG O    O -12.784 -13.318  13.695 1.00 . A A . 120 ARG O    1 1 
        8 17244 1 1 141 ARG C    C -11.488 -14.977  11.511 1.00 . A A . 121 ARG C    1 1 
        8 17245 1 1 141 ARG CA   C -10.924 -13.595  11.689 1.00 . A A . 121 ARG CA   1 1 
        8 17246 1 1 141 ARG CB   C  -9.701 -13.463  10.759 1.00 . A A . 121 ARG CB   1 1 
        8 17247 1 1 141 ARG CD   C -10.151 -11.115   9.873 1.00 . A A . 121 ARG CD   1 1 
        8 17248 1 1 141 ARG CG   C  -9.190 -12.022  10.647 1.00 . A A . 121 ARG CG   1 1 
        8 17249 1 1 141 ARG CZ   C -10.167  -8.767   9.071 1.00 . A A . 121 ARG CZ   1 1 
        8 17250 1 1 141 ARG H    H  -9.643 -13.290  13.375 1.00 . A A . 121 ARG H    1 1 
        8 17251 1 1 141 ARG HA   H -11.676 -12.871  11.376 1.00 . A A . 121 ARG HA   1 1 
        8 17252 1 1 141 ARG HB2  H  -8.897 -14.093  11.140 1.00 . A A . 121 ARG HB2  1 1 
        8 17253 1 1 141 ARG HB3  H  -9.980 -13.811   9.765 1.00 . A A . 121 ARG HB3  1 1 
        8 17254 1 1 141 ARG HD2  H -10.345 -11.539   8.888 1.00 . A A . 121 ARG HD2  1 1 
        8 17255 1 1 141 ARG HD3  H -11.088 -11.019  10.422 1.00 . A A . 121 ARG HD3  1 1 
        8 17256 1 1 141 ARG HE   H  -8.597  -9.605  10.114 1.00 . A A . 121 ARG HE   1 1 
        8 17257 1 1 141 ARG HG2  H  -9.052 -11.617  11.650 1.00 . A A . 121 ARG HG2  1 1 
        8 17258 1 1 141 ARG HG3  H  -8.229 -12.031  10.134 1.00 . A A . 121 ARG HG3  1 1 
        8 17259 1 1 141 ARG HH11 H -11.846  -9.889   8.642 1.00 . A A . 121 ARG HH11 1 1 
        8 17260 1 1 141 ARG HH12 H -11.889  -8.240   8.062 1.00 . A A . 121 ARG HH12 1 1 
        8 17261 1 1 141 ARG HH21 H  -8.658  -7.383   9.329 1.00 . A A . 121 ARG HH21 1 1 
        8 17262 1 1 141 ARG HH22 H -10.058  -6.800   8.457 1.00 . A A . 121 ARG HH22 1 1 
        8 17263 1 1 141 ARG N    N -10.608 -13.358  13.084 1.00 . A A . 121 ARG N    1 1 
        8 17264 1 1 141 ARG NE   N  -9.515  -9.771   9.726 1.00 . A A . 121 ARG NE   1 1 
        8 17265 1 1 141 ARG NH1  N -11.408  -8.984   8.546 1.00 . A A . 121 ARG NH1  1 1 
        8 17266 1 1 141 ARG NH2  N  -9.576  -7.544   8.941 1.00 . A A . 121 ARG NH2  1 1 
        8 17267 1 1 141 ARG O    O -12.419 -15.178  10.732 1.00 . A A . 121 ARG O    1 1 
        8 17268 1 1 142 TYR C    C -11.828 -17.792  13.458 1.00 . A A . 122 TYR C    1 1 
        8 17269 1 1 142 TYR CA   C -11.388 -17.321  12.100 1.00 . A A . 122 TYR CA   1 1 
        8 17270 1 1 142 TYR CB   C -10.276 -18.268  11.615 1.00 . A A . 122 TYR CB   1 1 
        8 17271 1 1 142 TYR CD1  C  -8.450 -17.105  10.383 1.00 . A A . 122 TYR CD1  1 1 
        8 17272 1 1 142 TYR CD2  C -10.203 -18.104   9.131 1.00 . A A . 122 TYR CD2  1 1 
        8 17273 1 1 142 TYR CE1  C  -7.858 -16.681   9.219 1.00 . A A . 122 TYR CE1  1 1 
        8 17274 1 1 142 TYR CE2  C  -9.609 -17.682   7.967 1.00 . A A . 122 TYR CE2  1 1 
        8 17275 1 1 142 TYR CG   C  -9.628 -17.820  10.348 1.00 . A A . 122 TYR CG   1 1 
        8 17276 1 1 142 TYR CZ   C  -8.437 -16.969   8.010 1.00 . A A . 122 TYR CZ   1 1 
        8 17277 1 1 142 TYR H    H -10.179 -15.751  12.873 1.00 . A A . 122 TYR H    1 1 
        8 17278 1 1 142 TYR HA   H -12.229 -17.358  11.408 1.00 . A A . 122 TYR HA   1 1 
        8 17279 1 1 142 TYR HB2  H  -9.515 -18.343  12.392 1.00 . A A . 122 TYR HB2  1 1 
        8 17280 1 1 142 TYR HB3  H -10.709 -19.254  11.452 1.00 . A A . 122 TYR HB3  1 1 
        8 17281 1 1 142 TYR HD1  H  -7.990 -16.876  11.333 1.00 . A A . 122 TYR HD1  1 1 
        8 17282 1 1 142 TYR HD2  H -11.126 -18.663   9.091 1.00 . A A . 122 TYR HD2  1 1 
        8 17283 1 1 142 TYR HE1  H  -6.936 -16.120   9.255 1.00 . A A . 122 TYR HE1  1 1 
        8 17284 1 1 142 TYR HE2  H -10.065 -17.911   7.015 1.00 . A A . 122 TYR HE2  1 1 
        8 17285 1 1 142 TYR HH   H  -8.433 -15.959   6.337 1.00 . A A . 122 TYR HH   1 1 
        8 17286 1 1 142 TYR N    N -10.930 -15.964  12.232 1.00 . A A . 122 TYR N    1 1 
        8 17287 1 1 142 TYR O    O -11.041 -18.348  14.226 1.00 . A A . 122 TYR O    1 1 
        8 17288 1 1 142 TYR OH   O  -7.829 -16.534   6.812 1.00 . A A . 122 TYR OH   1 1 
        8 17289 1 1 143 PRO C    C -13.684 -19.513  15.202 1.00 . A A . 123 PRO C    1 1 
        8 17290 1 1 143 PRO CA   C -13.638 -18.021  15.048 1.00 . A A . 123 PRO CA   1 1 
        8 17291 1 1 143 PRO CB   C -15.048 -17.427  15.077 1.00 . A A . 123 PRO CB   1 1 
        8 17292 1 1 143 PRO CD   C -14.097 -16.966  12.903 1.00 . A A . 123 PRO CD   1 1 
        8 17293 1 1 143 PRO CG   C -15.418 -17.268  13.607 1.00 . A A . 123 PRO CG   1 1 
        8 17294 1 1 143 PRO HA   H -13.045 -17.590  15.854 1.00 . A A . 123 PRO HA   1 1 
        8 17295 1 1 143 PRO HB2  H -15.742 -18.101  15.579 1.00 . A A . 123 PRO HB2  1 1 
        8 17296 1 1 143 PRO HB3  H -15.039 -16.456  15.572 1.00 . A A . 123 PRO HB3  1 1 
        8 17297 1 1 143 PRO HD2  H -14.085 -17.412  11.909 1.00 . A A . 123 PRO HD2  1 1 
        8 17298 1 1 143 PRO HD3  H -13.927 -15.891  12.839 1.00 . A A . 123 PRO HD3  1 1 
        8 17299 1 1 143 PRO HG2  H -15.846 -18.194  13.223 1.00 . A A . 123 PRO HG2  1 1 
        8 17300 1 1 143 PRO HG3  H -16.120 -16.445  13.474 1.00 . A A . 123 PRO HG3  1 1 
        8 17301 1 1 143 PRO N    N -13.092 -17.605  13.765 1.00 . A A . 123 PRO N    1 1 
        8 17302 1 1 143 PRO O    O -13.827 -20.028  16.309 1.00 . A A . 123 PRO O    1 1 
        8 17303 1 1 144 ASN C    C -12.254 -22.186  14.636 1.00 . A A . 124 ASN C    1 1 
        8 17304 1 1 144 ASN CA   C -13.582 -21.688  14.123 1.00 . A A . 124 ASN CA   1 1 
        8 17305 1 1 144 ASN CB   C -13.847 -22.330  12.739 1.00 . A A . 124 ASN CB   1 1 
        8 17306 1 1 144 ASN CG   C -12.669 -22.184  11.778 1.00 . A A . 124 ASN CG   1 1 
        8 17307 1 1 144 ASN H    H -13.416 -19.779  13.188 1.00 . A A . 124 ASN H    1 1 
        8 17308 1 1 144 ASN HA   H -14.366 -21.999  14.813 1.00 . A A . 124 ASN HA   1 1 
        8 17309 1 1 144 ASN HB2  H -14.049 -23.391  12.882 1.00 . A A . 124 ASN HB2  1 1 
        8 17310 1 1 144 ASN HB3  H -14.725 -21.860  12.295 1.00 . A A . 124 ASN HB3  1 1 
        8 17311 1 1 144 ASN HD21 H -13.383 -20.391  11.072 1.00 . A A . 124 ASN HD21 1 1 
        8 17312 1 1 144 ASN HD22 H -11.883 -20.929  10.352 1.00 . A A . 124 ASN HD22 1 1 
        8 17313 1 1 144 ASN N    N -13.546 -20.246  14.075 1.00 . A A . 124 ASN N    1 1 
        8 17314 1 1 144 ASN ND2  N -12.643 -21.074  11.001 1.00 . A A . 124 ASN ND2  1 1 
        8 17315 1 1 144 ASN O    O -12.113 -23.361  14.965 1.00 . A A . 124 ASN O    1 1 
        8 17316 1 1 144 ASN OD1  O -11.788 -23.034  11.726 1.00 . A A . 124 ASN OD1  1 1 
        8 17317 1 1 145 PHE C    C -10.049 -21.916  16.696 1.00 . A A . 125 PHE C    1 1 
        8 17318 1 1 145 PHE CA   C  -9.945 -21.692  15.214 1.00 . A A . 125 PHE CA   1 1 
        8 17319 1 1 145 PHE CB   C  -8.834 -20.651  14.951 1.00 . A A . 125 PHE CB   1 1 
        8 17320 1 1 145 PHE CD1  C  -7.303 -19.716  13.215 1.00 . A A . 125 PHE CD1  1 1 
        8 17321 1 1 145 PHE CD2  C  -8.788 -21.450  12.550 1.00 . A A . 125 PHE CD2  1 1 
        8 17322 1 1 145 PHE CE1  C  -6.796 -19.661  11.936 1.00 . A A . 125 PHE CE1  1 1 
        8 17323 1 1 145 PHE CE2  C  -8.278 -21.388  11.271 1.00 . A A . 125 PHE CE2  1 1 
        8 17324 1 1 145 PHE CG   C  -8.304 -20.609  13.540 1.00 . A A . 125 PHE CG   1 1 
        8 17325 1 1 145 PHE CZ   C  -7.283 -20.496  10.967 1.00 . A A . 125 PHE CZ   1 1 
        8 17326 1 1 145 PHE H    H -11.407 -20.324  14.477 1.00 . A A . 125 PHE H    1 1 
        8 17327 1 1 145 PHE HA   H  -9.669 -22.630  14.734 1.00 . A A . 125 PHE HA   1 1 
        8 17328 1 1 145 PHE HB2  H  -9.221 -19.663  15.203 1.00 . A A . 125 PHE HB2  1 1 
        8 17329 1 1 145 PHE HB3  H  -8.000 -20.874  15.617 1.00 . A A . 125 PHE HB3  1 1 
        8 17330 1 1 145 PHE HD1  H  -6.912 -19.053  13.973 1.00 . A A . 125 PHE HD1  1 1 
        8 17331 1 1 145 PHE HD2  H  -9.569 -22.159  12.782 1.00 . A A . 125 PHE HD2  1 1 
        8 17332 1 1 145 PHE HE1  H  -6.013 -18.958  11.697 1.00 . A A . 125 PHE HE1  1 1 
        8 17333 1 1 145 PHE HE2  H  -8.665 -22.044  10.505 1.00 . A A . 125 PHE HE2  1 1 
        8 17334 1 1 145 PHE HZ   H  -6.883 -20.451   9.965 1.00 . A A . 125 PHE HZ   1 1 
        8 17335 1 1 145 PHE N    N -11.247 -21.286  14.737 1.00 . A A . 125 PHE N    1 1 
        8 17336 1 1 145 PHE O    O  -9.283 -22.681  17.279 1.00 . A A . 125 PHE O    1 1 
        8 17337 1 1 146 ALA C    C -11.887 -22.705  19.022 1.00 . A A . 126 ALA C    1 1 
        8 17338 1 1 146 ALA CA   C -11.199 -21.389  18.763 1.00 . A A . 126 ALA CA   1 1 
        8 17339 1 1 146 ALA CB   C -12.062 -20.268  19.364 1.00 . A A . 126 ALA CB   1 1 
        8 17340 1 1 146 ALA H    H -11.627 -20.624  16.824 1.00 . A A . 126 ALA H    1 1 
        8 17341 1 1 146 ALA HA   H -10.225 -21.391  19.251 1.00 . A A . 126 ALA HA   1 1 
        8 17342 1 1 146 ALA HB1  H -11.583 -19.306  19.188 1.00 . A A . 126 ALA HB1  1 1 
        8 17343 1 1 146 ALA HB2  H -13.046 -20.276  18.894 1.00 . A A . 126 ALA HB2  1 1 
        8 17344 1 1 146 ALA HB3  H -12.171 -20.429  20.436 1.00 . A A . 126 ALA HB3  1 1 
        8 17345 1 1 146 ALA N    N -11.019 -21.241  17.342 1.00 . A A . 126 ALA N    1 1 
        8 17346 1 1 146 ALA O    O -11.967 -23.158  20.164 1.00 . A A . 126 ALA O    1 1 
        8 17347 1 1 147 ASN C    C -12.204 -25.720  17.588 1.00 . A A . 127 ASN C    1 1 
        8 17348 1 1 147 ASN CA   C -13.085 -24.613  18.104 1.00 . A A . 127 ASN CA   1 1 
        8 17349 1 1 147 ASN CB   C -14.417 -24.661  17.325 1.00 . A A . 127 ASN CB   1 1 
        8 17350 1 1 147 ASN CG   C -15.471 -23.745  17.931 1.00 . A A . 127 ASN CG   1 1 
        8 17351 1 1 147 ASN H    H -12.279 -22.961  17.028 1.00 . A A . 127 ASN H    1 1 
        8 17352 1 1 147 ASN HA   H -13.285 -24.781  19.162 1.00 . A A . 127 ASN HA   1 1 
        8 17353 1 1 147 ASN HB2  H -14.233 -24.352  16.296 1.00 . A A . 127 ASN HB2  1 1 
        8 17354 1 1 147 ASN HB3  H -14.792 -25.684  17.327 1.00 . A A . 127 ASN HB3  1 1 
        8 17355 1 1 147 ASN HD21 H -16.525 -23.707  16.166 1.00 . A A . 127 ASN HD21 1 1 
        8 17356 1 1 147 ASN HD22 H -17.222 -22.770  17.468 1.00 . A A . 127 ASN HD22 1 1 
        8 17357 1 1 147 ASN N    N -12.391 -23.358  17.950 1.00 . A A . 127 ASN N    1 1 
        8 17358 1 1 147 ASN ND2  N -16.493 -23.376  17.119 1.00 . A A . 127 ASN ND2  1 1 
        8 17359 1 1 147 ASN O    O -12.698 -26.790  17.233 1.00 . A A . 127 ASN O    1 1 
        8 17360 1 1 147 ASN OD1  O -15.394 -23.368  19.095 1.00 . A A . 127 ASN OD1  1 1 
        8 17361 1 1 148 LEU C    C  -9.722 -27.465  18.177 1.00 . A A . 128 LEU C    1 1 
        8 17362 1 1 148 LEU CA   C  -9.982 -26.516  17.033 1.00 . A A . 128 LEU CA   1 1 
        8 17363 1 1 148 LEU CB   C  -8.630 -25.954  16.537 1.00 . A A . 128 LEU CB   1 1 
        8 17364 1 1 148 LEU CD1  C  -7.484 -24.363  14.930 1.00 . A A . 128 LEU CD1  1 1 
        8 17365 1 1 148 LEU CD2  C  -9.143 -26.067  14.053 1.00 . A A . 128 LEU CD2  1 1 
        8 17366 1 1 148 LEU CG   C  -8.766 -25.157  15.232 1.00 . A A . 128 LEU CG   1 1 
        8 17367 1 1 148 LEU H    H -10.497 -24.593  17.791 1.00 . A A . 128 LEU H    1 1 
        8 17368 1 1 148 LEU HA   H -10.466 -27.058  16.220 1.00 . A A . 128 LEU HA   1 1 
        8 17369 1 1 148 LEU HB2  H  -8.212 -25.304  17.306 1.00 . A A . 128 LEU HB2  1 1 
        8 17370 1 1 148 LEU HB3  H  -7.947 -26.786  16.368 1.00 . A A . 128 LEU HB3  1 1 
        8 17371 1 1 148 LEU HD11 H  -7.241 -23.728  15.782 1.00 . A A . 128 LEU HD11 1 1 
        8 17372 1 1 148 LEU HD12 H  -7.639 -23.743  14.047 1.00 . A A . 128 LEU HD12 1 1 
        8 17373 1 1 148 LEU HD13 H  -6.662 -25.056  14.748 1.00 . A A . 128 LEU HD13 1 1 
        8 17374 1 1 148 LEU HD21 H -10.053 -26.616  14.294 1.00 . A A . 128 LEU HD21 1 1 
        8 17375 1 1 148 LEU HD22 H  -8.333 -26.772  13.865 1.00 . A A . 128 LEU HD22 1 1 
        8 17376 1 1 148 LEU HD23 H  -9.310 -25.459  13.164 1.00 . A A . 128 LEU HD23 1 1 
        8 17377 1 1 148 LEU HG   H  -9.575 -24.439  15.366 1.00 . A A . 128 LEU HG   1 1 
        8 17378 1 1 148 LEU N    N -10.869 -25.489  17.511 1.00 . A A . 128 LEU N    1 1 
        8 17379 1 1 148 LEU O    O -10.646 -28.008  18.779 1.00 . A A . 128 LEU O    1 1 
        8 17380 1 1 149 GLU C    C  -6.642 -28.375  19.865 1.00 . A A . 129 GLU C    1 1 
        8 17381 1 1 149 GLU CA   C  -8.092 -28.587  19.560 1.00 . A A . 129 GLU CA   1 1 
        8 17382 1 1 149 GLU CB   C  -8.298 -30.067  19.184 1.00 . A A . 129 GLU CB   1 1 
        8 17383 1 1 149 GLU CD   C  -7.830 -31.924  17.594 1.00 . A A . 129 GLU CD   1 1 
        8 17384 1 1 149 GLU CG   C  -7.425 -30.511  17.997 1.00 . A A . 129 GLU CG   1 1 
        8 17385 1 1 149 GLU H    H  -7.706 -27.209  17.991 1.00 . A A . 129 GLU H    1 1 
        8 17386 1 1 149 GLU HA   H  -8.686 -28.352  20.444 1.00 . A A . 129 GLU HA   1 1 
        8 17387 1 1 149 GLU HB2  H  -8.049 -30.683  20.048 1.00 . A A . 129 GLU HB2  1 1 
        8 17388 1 1 149 GLU HB3  H  -9.346 -30.223  18.929 1.00 . A A . 129 GLU HB3  1 1 
        8 17389 1 1 149 GLU HG2  H  -7.578 -29.833  17.157 1.00 . A A . 129 GLU HG2  1 1 
        8 17390 1 1 149 GLU HG3  H  -6.375 -30.500  18.290 1.00 . A A . 129 GLU HG3  1 1 
        8 17391 1 1 149 GLU N    N  -8.437 -27.684  18.500 1.00 . A A . 129 GLU N    1 1 
        8 17392 1 1 149 GLU O    O  -5.923 -27.742  19.092 1.00 . A A . 129 GLU O    1 1 
        8 17393 1 1 149 GLU OE1  O  -8.969 -32.089  17.084 1.00 . A A . 129 GLU OE1  1 1 
        8 17394 1 1 149 GLU OE2  O  -7.003 -32.852  17.790 1.00 . A A . 129 GLU OE2  1 1 
        8 17395 1 1 150 MET C    C  -4.301 -30.156  21.719 1.00 . A A . 130 MET C    1 1 
        8 17396 1 1 150 MET CA   C  -4.795 -28.777  21.386 1.00 . A A . 130 MET CA   1 1 
        8 17397 1 1 150 MET CB   C  -4.583 -27.877  22.623 1.00 . A A . 130 MET CB   1 1 
        8 17398 1 1 150 MET CE   C  -2.445 -25.633  21.934 1.00 . A A . 130 MET CE   1 1 
        8 17399 1 1 150 MET CG   C  -4.980 -26.417  22.374 1.00 . A A . 130 MET CG   1 1 
        8 17400 1 1 150 MET H    H  -6.810 -29.422  21.616 1.00 . A A . 130 MET H    1 1 
        8 17401 1 1 150 MET HA   H  -4.227 -28.380  20.544 1.00 . A A . 130 MET HA   1 1 
        8 17402 1 1 150 MET HB2  H  -5.187 -28.266  23.443 1.00 . A A . 130 MET HB2  1 1 
        8 17403 1 1 150 MET HB3  H  -3.533 -27.913  22.910 1.00 . A A . 130 MET HB3  1 1 
        8 17404 1 1 150 MET HE1  H  -1.672 -25.189  21.307 1.00 . A A . 130 MET HE1  1 1 
        8 17405 1 1 150 MET HE2  H  -2.167 -26.657  22.182 1.00 . A A . 130 MET HE2  1 1 
        8 17406 1 1 150 MET HE3  H  -2.548 -25.052  22.851 1.00 . A A . 130 MET HE3  1 1 
        8 17407 1 1 150 MET HG2  H  -6.037 -26.386  22.109 1.00 . A A . 130 MET HG2  1 1 
        8 17408 1 1 150 MET HG3  H  -4.831 -25.850  23.293 1.00 . A A . 130 MET HG3  1 1 
        8 17409 1 1 150 MET N    N  -6.179 -28.915  21.012 1.00 . A A . 130 MET N    1 1 
        8 17410 1 1 150 MET O    O  -5.058 -31.010  22.182 1.00 . A A . 130 MET O    1 1 
        8 17411 1 1 150 MET SD   S  -4.026 -25.634  21.038 1.00 . A A . 130 MET SD   1 1 
        8 17412 1 1 151 PRO C    C  -2.066 -31.860  23.195 1.00 . A A . 131 PRO C    1 1 
        8 17413 1 1 151 PRO CA   C  -2.413 -31.675  21.751 1.00 . A A . 131 PRO CA   1 1 
        8 17414 1 1 151 PRO CB   C  -1.158 -31.662  20.886 1.00 . A A . 131 PRO CB   1 1 
        8 17415 1 1 151 PRO CD   C  -2.067 -29.420  20.930 1.00 . A A . 131 PRO CD   1 1 
        8 17416 1 1 151 PRO CG   C  -0.745 -30.197  20.896 1.00 . A A . 131 PRO CG   1 1 
        8 17417 1 1 151 PRO HA   H  -3.076 -32.477  21.426 1.00 . A A . 131 PRO HA   1 1 
        8 17418 1 1 151 PRO HB2  H  -0.379 -32.290  21.318 1.00 . A A . 131 PRO HB2  1 1 
        8 17419 1 1 151 PRO HB3  H  -1.390 -31.986  19.872 1.00 . A A . 131 PRO HB3  1 1 
        8 17420 1 1 151 PRO HD2  H  -1.987 -28.545  21.575 1.00 . A A . 131 PRO HD2  1 1 
        8 17421 1 1 151 PRO HD3  H  -2.360 -29.124  19.923 1.00 . A A . 131 PRO HD3  1 1 
        8 17422 1 1 151 PRO HG2  H  -0.156 -29.978  21.786 1.00 . A A . 131 PRO HG2  1 1 
        8 17423 1 1 151 PRO HG3  H  -0.179 -29.952  19.998 1.00 . A A . 131 PRO HG3  1 1 
        8 17424 1 1 151 PRO N    N  -3.029 -30.389  21.479 1.00 . A A . 131 PRO N    1 1 
        8 17425 1 1 151 PRO O    O  -2.102 -30.914  23.980 1.00 . A A . 131 PRO O    1 1 
        8 17426 1 1 152 LEU C    C  -2.534 -33.149  25.820 1.00 . A A . 132 LEU C    1 1 
        8 17427 1 1 152 LEU CA   C  -1.362 -33.441  24.924 1.00 . A A . 132 LEU CA   1 1 
        8 17428 1 1 152 LEU CB   C  -0.137 -32.662  25.434 1.00 . A A . 132 LEU CB   1 1 
        8 17429 1 1 152 LEU CD1  C   2.302 -32.053  25.077 1.00 . A A . 132 LEU CD1  1 1 
        8 17430 1 1 152 LEU CD2  C   1.500 -34.402  24.559 1.00 . A A . 132 LEU CD2  1 1 
        8 17431 1 1 152 LEU CG   C   1.124 -32.910  24.586 1.00 . A A . 132 LEU CG   1 1 
        8 17432 1 1 152 LEU H    H  -1.715 -33.847  22.867 1.00 . A A . 132 LEU H    1 1 
        8 17433 1 1 152 LEU HA   H  -1.142 -34.508  24.979 1.00 . A A . 132 LEU HA   1 1 
        8 17434 1 1 152 LEU HB2  H  -0.368 -31.597  25.412 1.00 . A A . 132 LEU HB2  1 1 
        8 17435 1 1 152 LEU HB3  H   0.066 -32.958  26.464 1.00 . A A . 132 LEU HB3  1 1 
        8 17436 1 1 152 LEU HD11 H   2.009 -31.003  25.086 1.00 . A A . 132 LEU HD11 1 1 
        8 17437 1 1 152 LEU HD12 H   3.152 -32.187  24.408 1.00 . A A . 132 LEU HD12 1 1 
        8 17438 1 1 152 LEU HD13 H   2.580 -32.361  26.085 1.00 . A A . 132 LEU HD13 1 1 
        8 17439 1 1 152 LEU HD21 H   0.649 -34.985  24.208 1.00 . A A . 132 LEU HD21 1 1 
        8 17440 1 1 152 LEU HD22 H   2.345 -34.552  23.887 1.00 . A A . 132 LEU HD22 1 1 
        8 17441 1 1 152 LEU HD23 H   1.773 -34.726  25.563 1.00 . A A . 132 LEU HD23 1 1 
        8 17442 1 1 152 LEU HG   H   0.899 -32.608  23.563 1.00 . A A . 132 LEU HG   1 1 
        8 17443 1 1 152 LEU N    N  -1.721 -33.116  23.564 1.00 . A A . 132 LEU N    1 1 
        8 17444 1 1 152 LEU O    O  -2.381 -32.583  26.903 1.00 . A A . 132 LEU O    1 1 
        8 17445 1 1 153 ASN C    C  -5.116 -34.500  27.070 1.00 . A A . 133 ASN C    1 1 
        8 17446 1 1 153 ASN CA   C  -4.928 -33.313  26.164 1.00 . A A . 133 ASN CA   1 1 
        8 17447 1 1 153 ASN CB   C  -6.199 -33.127  25.301 1.00 . A A . 133 ASN CB   1 1 
        8 17448 1 1 153 ASN CG   C  -6.512 -34.348  24.438 1.00 . A A . 133 ASN CG   1 1 
        8 17449 1 1 153 ASN H    H  -3.825 -34.011  24.485 1.00 . A A . 133 ASN H    1 1 
        8 17450 1 1 153 ASN HA   H  -4.779 -32.422  26.774 1.00 . A A . 133 ASN HA   1 1 
        8 17451 1 1 153 ASN HB2  H  -7.045 -32.942  25.963 1.00 . A A . 133 ASN HB2  1 1 
        8 17452 1 1 153 ASN HB3  H  -6.062 -32.262  24.653 1.00 . A A . 133 ASN HB3  1 1 
        8 17453 1 1 153 ASN HD21 H  -8.512 -34.229  24.901 1.00 . A A . 133 ASN HD21 1 1 
        8 17454 1 1 153 ASN HD22 H  -8.073 -35.539  23.827 1.00 . A A . 133 ASN HD22 1 1 
        8 17455 1 1 153 ASN N    N  -3.747 -33.546  25.378 1.00 . A A . 133 ASN N    1 1 
        8 17456 1 1 153 ASN ND2  N  -7.809 -34.738  24.384 1.00 . A A . 133 ASN ND2  1 1 
        8 17457 1 1 153 ASN O    O  -4.348 -35.461  27.031 1.00 . A A . 133 ASN O    1 1 
        8 17458 1 1 153 ASN OD1  O  -5.626 -34.937  23.825 1.00 . A A . 133 ASN OD1  1 1 
        8 17459 1 1 154 ALA C    C  -7.897 -35.560  29.070 1.00 . A A . 134 ALA C    1 1 
        8 17460 1 1 154 ALA CA   C  -6.423 -35.545  28.813 1.00 . A A . 134 ALA CA   1 1 
        8 17461 1 1 154 ALA CB   C  -5.695 -35.404  30.163 1.00 . A A . 134 ALA CB   1 1 
        8 17462 1 1 154 ALA H    H  -6.777 -33.650  27.914 1.00 . A A . 134 ALA H    1 1 
        8 17463 1 1 154 ALA HA   H  -6.129 -36.482  28.340 1.00 . A A . 134 ALA HA   1 1 
        8 17464 1 1 154 ALA HB1  H  -4.618 -35.391  29.996 1.00 . A A . 134 ALA HB1  1 1 
        8 17465 1 1 154 ALA HB2  H  -5.999 -34.474  30.643 1.00 . A A . 134 ALA HB2  1 1 
        8 17466 1 1 154 ALA HB3  H  -5.953 -36.246  30.805 1.00 . A A . 134 ALA HB3  1 1 
        8 17467 1 1 154 ALA N    N  -6.167 -34.455  27.914 1.00 . A A . 134 ALA N    1 1 
        8 17468 1 1 154 ALA O    O  -8.573 -34.540  28.940 1.00 . A A . 134 ALA O    1 1 
        8 17469 1 1 155 SER C    C -10.052 -38.010  30.676 1.00 . A A . 135 SER C    1 1 
        8 17470 1 1 155 SER CA   C  -9.849 -36.842  29.707 1.00 . A A . 135 SER CA   1 1 
        8 17471 1 1 155 SER CB   C -10.691 -37.115  28.444 1.00 . A A . 135 SER CB   1 1 
        8 17472 1 1 155 SER H    H  -7.847 -37.556  29.528 1.00 . A A . 135 SER H    1 1 
        8 17473 1 1 155 SER HA   H -10.194 -35.921  30.176 1.00 . A A . 135 SER HA   1 1 
        8 17474 1 1 155 SER HB2  H -10.486 -36.345  27.700 1.00 . A A . 135 SER HB2  1 1 
        8 17475 1 1 155 SER HB3  H -10.424 -38.091  28.038 1.00 . A A . 135 SER HB3  1 1 
        8 17476 1 1 155 SER HG   H -12.590 -37.274  27.973 1.00 . A A . 135 SER HG   1 1 
        8 17477 1 1 155 SER N    N  -8.436 -36.740  29.439 1.00 . A A . 135 SER N    1 1 
        8 17478 1 1 155 SER O    O -10.678 -37.791  31.748 1.00 . A A . 135 SER O    1 1 
        8 17479 1 1 155 SER OXT  O  -9.577 -39.134  30.354 1.00 . A A . 135 SER OXT  1 1 
        8 17480 1 1 155 SER OG   O -12.076 -37.104  28.766 1.00 . A A . 135 SER OG   1 1 
        9 17481 1 1  21 MET C    C  -3.261 -25.925  -6.749 1.00 . A A .   1 MET C    1 1 
        9 17482 1 1  21 MET CA   C  -3.353 -27.222  -7.505 1.00 . A A .   1 MET CA   1 1 
        9 17483 1 1  21 MET CB   C  -2.250 -27.248  -8.583 1.00 . A A .   1 MET CB   1 1 
        9 17484 1 1  21 MET CE   C   0.169 -25.681 -10.000 1.00 . A A .   1 MET CE   1 1 
        9 17485 1 1  21 MET CG   C  -0.835 -27.154  -7.993 1.00 . A A .   1 MET CG   1 1 
        9 17486 1 1  21 MET H    H  -5.405 -27.337  -7.431 1.00 . A A .   1 MET H    1 1 
        9 17487 1 1  21 MET HA   H  -3.200 -28.051  -6.815 1.00 . A A .   1 MET HA   1 1 
        9 17488 1 1  21 MET HB2  H  -2.332 -28.181  -9.141 1.00 . A A .   1 MET HB2  1 1 
        9 17489 1 1  21 MET HB3  H  -2.403 -26.413  -9.266 1.00 . A A .   1 MET HB3  1 1 
        9 17490 1 1  21 MET HE1  H   0.865 -25.528 -10.825 1.00 . A A .   1 MET HE1  1 1 
        9 17491 1 1  21 MET HE2  H   0.317 -24.904  -9.251 1.00 . A A .   1 MET HE2  1 1 
        9 17492 1 1  21 MET HE3  H  -0.853 -25.636 -10.374 1.00 . A A .   1 MET HE3  1 1 
        9 17493 1 1  21 MET HG2  H  -0.729 -26.189  -7.499 1.00 . A A .   1 MET HG2  1 1 
        9 17494 1 1  21 MET HG3  H  -0.708 -27.945  -7.254 1.00 . A A .   1 MET HG3  1 1 
        9 17495 1 1  21 MET N    N  -4.689 -27.355  -8.142 1.00 . A A .   1 MET N    1 1 
        9 17496 1 1  21 MET O    O  -3.196 -24.847  -7.340 1.00 . A A .   1 MET O    1 1 
        9 17497 1 1  21 MET SD   S   0.468 -27.308  -9.251 1.00 . A A .   1 MET SD   1 1 
        9 17498 1 1  22 GLY C    C  -3.120 -25.252  -3.179 1.00 . A A .   2 GLY C    1 1 
        9 17499 1 1  22 GLY CA   C  -3.170 -24.818  -4.606 1.00 . A A .   2 GLY CA   1 1 
        9 17500 1 1  22 GLY H    H  -3.309 -26.913  -4.956 1.00 . A A .   2 GLY H    1 1 
        9 17501 1 1  22 GLY HA2  H  -2.263 -24.267  -4.857 1.00 . A A .   2 GLY HA2  1 1 
        9 17502 1 1  22 GLY HA3  H  -4.044 -24.190  -4.776 1.00 . A A .   2 GLY HA3  1 1 
        9 17503 1 1  22 GLY N    N  -3.254 -26.009  -5.404 1.00 . A A .   2 GLY N    1 1 
        9 17504 1 1  22 GLY O    O  -3.142 -26.446  -2.883 1.00 . A A .   2 GLY O    1 1 
        9 17505 1 1  23 GLU C    C  -3.999 -23.722  -0.166 1.00 . A A .   3 GLU C    1 1 
        9 17506 1 1  23 GLU CA   C  -2.995 -24.593  -0.852 1.00 . A A .   3 GLU CA   1 1 
        9 17507 1 1  23 GLU CB   C  -1.614 -24.331  -0.211 1.00 . A A .   3 GLU CB   1 1 
        9 17508 1 1  23 GLU CD   C  -0.699 -26.635  -0.559 1.00 . A A .   3 GLU CD   1 1 
        9 17509 1 1  23 GLU CG   C  -0.483 -25.153  -0.857 1.00 . A A .   3 GLU CG   1 1 
        9 17510 1 1  23 GLU H    H  -3.031 -23.309  -2.547 1.00 . A A .   3 GLU H    1 1 
        9 17511 1 1  23 GLU HA   H  -3.266 -25.639  -0.708 1.00 . A A .   3 GLU HA   1 1 
        9 17512 1 1  23 GLU HB2  H  -1.377 -23.272  -0.306 1.00 . A A .   3 GLU HB2  1 1 
        9 17513 1 1  23 GLU HB3  H  -1.668 -24.587   0.847 1.00 . A A .   3 GLU HB3  1 1 
        9 17514 1 1  23 GLU HG2  H  -0.488 -24.995  -1.936 1.00 . A A .   3 GLU HG2  1 1 
        9 17515 1 1  23 GLU HG3  H   0.477 -24.836  -0.448 1.00 . A A .   3 GLU HG3  1 1 
        9 17516 1 1  23 GLU N    N  -3.048 -24.275  -2.254 1.00 . A A .   3 GLU N    1 1 
        9 17517 1 1  23 GLU O    O  -4.259 -22.599  -0.594 1.00 . A A .   3 GLU O    1 1 
        9 17518 1 1  23 GLU OE1  O  -1.426 -26.947   0.422 1.00 . A A .   3 GLU OE1  1 1 
        9 17519 1 1  23 GLU OE2  O  -0.130 -27.472  -1.308 1.00 . A A .   3 GLU OE2  1 1 
        9 17520 1 1  24 ASN C    C  -4.817 -22.654   2.678 1.00 . A A .   4 ASN C    1 1 
        9 17521 1 1  24 ASN CA   C  -5.569 -23.468   1.662 1.00 . A A .   4 ASN CA   1 1 
        9 17522 1 1  24 ASN CB   C  -6.605 -24.349   2.393 1.00 . A A .   4 ASN CB   1 1 
        9 17523 1 1  24 ASN CG   C  -7.766 -23.538   2.958 1.00 . A A .   4 ASN CG   1 1 
        9 17524 1 1  24 ASN H    H  -4.344 -25.158   1.252 1.00 . A A .   4 ASN H    1 1 
        9 17525 1 1  24 ASN HA   H  -6.086 -22.798   0.975 1.00 . A A .   4 ASN HA   1 1 
        9 17526 1 1  24 ASN HB2  H  -6.999 -25.082   1.690 1.00 . A A .   4 ASN HB2  1 1 
        9 17527 1 1  24 ASN HB3  H  -6.109 -24.874   3.210 1.00 . A A .   4 ASN HB3  1 1 
        9 17528 1 1  24 ASN HD21 H  -8.860 -25.244   3.300 1.00 . A A .   4 ASN HD21 1 1 
        9 17529 1 1  24 ASN HD22 H  -9.649 -23.750   3.755 1.00 . A A .   4 ASN HD22 1 1 
        9 17530 1 1  24 ASN N    N  -4.591 -24.231   0.936 1.00 . A A .   4 ASN N    1 1 
        9 17531 1 1  24 ASN ND2  N  -8.850 -24.237   3.373 1.00 . A A .   4 ASN ND2  1 1 
        9 17532 1 1  24 ASN O    O  -4.177 -23.195   3.580 1.00 . A A .   4 ASN O    1 1 
        9 17533 1 1  24 ASN OD1  O  -7.710 -22.314   3.028 1.00 . A A .   4 ASN OD1  1 1 
        9 17534 1 1  25 GLN C    C  -4.769 -20.551   4.833 1.00 . A A .   5 GLN C    1 1 
        9 17535 1 1  25 GLN CA   C  -4.193 -20.426   3.449 1.00 . A A .   5 GLN CA   1 1 
        9 17536 1 1  25 GLN CB   C  -4.299 -18.951   3.020 1.00 . A A .   5 GLN CB   1 1 
        9 17537 1 1  25 GLN CD   C  -5.757 -17.026   2.431 1.00 . A A .   5 GLN CD   1 1 
        9 17538 1 1  25 GLN CG   C  -5.738 -18.410   3.066 1.00 . A A .   5 GLN CG   1 1 
        9 17539 1 1  25 GLN H    H  -5.448 -20.919   1.798 1.00 . A A .   5 GLN H    1 1 
        9 17540 1 1  25 GLN HA   H  -3.142 -20.711   3.478 1.00 . A A .   5 GLN HA   1 1 
        9 17541 1 1  25 GLN HB2  H  -3.674 -18.347   3.678 1.00 . A A .   5 GLN HB2  1 1 
        9 17542 1 1  25 GLN HB3  H  -3.926 -18.859   1.999 1.00 . A A .   5 GLN HB3  1 1 
        9 17543 1 1  25 GLN HE21 H  -6.124 -15.050   2.866 1.00 . A A .   5 GLN HE21 1 1 
        9 17544 1 1  25 GLN HE22 H  -6.314 -16.155   4.209 1.00 . A A .   5 GLN HE22 1 1 
        9 17545 1 1  25 GLN HG2  H  -6.397 -19.077   2.510 1.00 . A A .   5 GLN HG2  1 1 
        9 17546 1 1  25 GLN HG3  H  -6.072 -18.344   4.101 1.00 . A A .   5 GLN HG3  1 1 
        9 17547 1 1  25 GLN N    N  -4.892 -21.312   2.545 1.00 . A A .   5 GLN N    1 1 
        9 17548 1 1  25 GLN NE2  N  -6.094 -15.989   3.237 1.00 . A A .   5 GLN NE2  1 1 
        9 17549 1 1  25 GLN O    O  -4.087 -20.285   5.823 1.00 . A A .   5 GLN O    1 1 
        9 17550 1 1  25 GLN OE1  O  -5.485 -16.871   1.245 1.00 . A A .   5 GLN OE1  1 1 
        9 17551 1 1  26 GLU C    C  -6.004 -22.207   6.972 1.00 . A A .   6 GLU C    1 1 
        9 17552 1 1  26 GLU CA   C  -6.684 -21.101   6.212 1.00 . A A .   6 GLU CA   1 1 
        9 17553 1 1  26 GLU CB   C  -8.177 -21.437   6.078 1.00 . A A .   6 GLU CB   1 1 
        9 17554 1 1  26 GLU CD   C -10.352 -21.824   7.218 1.00 . A A .   6 GLU CD   1 1 
        9 17555 1 1  26 GLU CG   C  -8.873 -21.524   7.432 1.00 . A A .   6 GLU CG   1 1 
        9 17556 1 1  26 GLU H    H  -6.571 -21.167   4.096 1.00 . A A .   6 GLU H    1 1 
        9 17557 1 1  26 GLU HA   H  -6.578 -20.170   6.768 1.00 . A A .   6 GLU HA   1 1 
        9 17558 1 1  26 GLU HB2  H  -8.662 -20.667   5.478 1.00 . A A .   6 GLU HB2  1 1 
        9 17559 1 1  26 GLU HB3  H  -8.276 -22.397   5.570 1.00 . A A .   6 GLU HB3  1 1 
        9 17560 1 1  26 GLU HG2  H  -8.421 -22.321   8.023 1.00 . A A .   6 GLU HG2  1 1 
        9 17561 1 1  26 GLU HG3  H  -8.766 -20.576   7.958 1.00 . A A .   6 GLU HG3  1 1 
        9 17562 1 1  26 GLU N    N  -6.049 -20.958   4.935 1.00 . A A .   6 GLU N    1 1 
        9 17563 1 1  26 GLU O    O  -5.802 -22.106   8.179 1.00 . A A .   6 GLU O    1 1 
        9 17564 1 1  26 GLU OE1  O -10.771 -21.959   6.037 1.00 . A A .   6 GLU OE1  1 1 
        9 17565 1 1  26 GLU OE2  O -11.082 -21.923   8.238 1.00 . A A .   6 GLU OE2  1 1 
        9 17566 1 1  27 LEU C    C  -3.629 -24.000   7.375 1.00 . A A .   7 LEU C    1 1 
        9 17567 1 1  27 LEU CA   C  -4.998 -24.423   6.919 1.00 . A A .   7 LEU CA   1 1 
        9 17568 1 1  27 LEU CB   C  -4.840 -25.652   6.001 1.00 . A A .   7 LEU CB   1 1 
        9 17569 1 1  27 LEU CD1  C  -6.015 -27.411   4.596 1.00 . A A .   7 LEU CD1  1 1 
        9 17570 1 1  27 LEU CD2  C  -6.822 -26.928   6.952 1.00 . A A .   7 LEU CD2  1 1 
        9 17571 1 1  27 LEU CG   C  -6.180 -26.338   5.685 1.00 . A A .   7 LEU CG   1 1 
        9 17572 1 1  27 LEU H    H  -5.838 -23.343   5.280 1.00 . A A .   7 LEU H    1 1 
        9 17573 1 1  27 LEU HA   H  -5.584 -24.711   7.792 1.00 . A A .   7 LEU HA   1 1 
        9 17574 1 1  27 LEU HB2  H  -4.384 -25.329   5.064 1.00 . A A .   7 LEU HB2  1 1 
        9 17575 1 1  27 LEU HB3  H  -4.180 -26.371   6.485 1.00 . A A .   7 LEU HB3  1 1 
        9 17576 1 1  27 LEU HD11 H  -5.559 -26.966   3.712 1.00 . A A .   7 LEU HD11 1 1 
        9 17577 1 1  27 LEU HD12 H  -5.376 -28.212   4.969 1.00 . A A .   7 LEU HD12 1 1 
        9 17578 1 1  27 LEU HD13 H  -6.992 -27.818   4.335 1.00 . A A .   7 LEU HD13 1 1 
        9 17579 1 1  27 LEU HD21 H  -6.926 -26.147   7.704 1.00 . A A .   7 LEU HD21 1 1 
        9 17580 1 1  27 LEU HD22 H  -7.805 -27.331   6.707 1.00 . A A .   7 LEU HD22 1 1 
        9 17581 1 1  27 LEU HD23 H  -6.189 -27.726   7.342 1.00 . A A .   7 LEU HD23 1 1 
        9 17582 1 1  27 LEU HG   H  -6.857 -25.577   5.297 1.00 . A A .   7 LEU HG   1 1 
        9 17583 1 1  27 LEU N    N  -5.648 -23.303   6.271 1.00 . A A .   7 LEU N    1 1 
        9 17584 1 1  27 LEU O    O  -3.164 -24.408   8.438 1.00 . A A .   7 LEU O    1 1 
        9 17585 1 1  28 VAL C    C  -1.686 -21.914   8.180 1.00 . A A .   8 VAL C    1 1 
        9 17586 1 1  28 VAL CA   C  -1.613 -22.719   6.910 1.00 . A A .   8 VAL CA   1 1 
        9 17587 1 1  28 VAL CB   C  -0.987 -21.864   5.836 1.00 . A A .   8 VAL CB   1 1 
        9 17588 1 1  28 VAL CG1  C   0.324 -21.261   6.377 1.00 . A A .   8 VAL CG1  1 1 
        9 17589 1 1  28 VAL CG2  C  -0.759 -22.741   4.592 1.00 . A A .   8 VAL CG2  1 1 
        9 17590 1 1  28 VAL H    H  -3.364 -22.860   5.697 1.00 . A A .   8 VAL H    1 1 
        9 17591 1 1  28 VAL HA   H  -0.980 -23.590   7.080 1.00 . A A .   8 VAL HA   1 1 
        9 17592 1 1  28 VAL HB   H  -1.672 -21.056   5.580 1.00 . A A .   8 VAL HB   1 1 
        9 17593 1 1  28 VAL HG11 H   0.783 -20.641   5.607 1.00 . A A .   8 VAL HG11 1 1 
        9 17594 1 1  28 VAL HG12 H   0.108 -20.651   7.254 1.00 . A A .   8 VAL HG12 1 1 
        9 17595 1 1  28 VAL HG13 H   1.007 -22.064   6.652 1.00 . A A .   8 VAL HG13 1 1 
        9 17596 1 1  28 VAL HG21 H  -0.307 -22.142   3.802 1.00 . A A .   8 VAL HG21 1 1 
        9 17597 1 1  28 VAL HG22 H  -0.095 -23.567   4.847 1.00 . A A .   8 VAL HG22 1 1 
        9 17598 1 1  28 VAL HG23 H  -1.714 -23.136   4.246 1.00 . A A .   8 VAL HG23 1 1 
        9 17599 1 1  28 VAL N    N  -2.943 -23.170   6.561 1.00 . A A .   8 VAL N    1 1 
        9 17600 1 1  28 VAL O    O  -0.891 -22.115   9.100 1.00 . A A .   8 VAL O    1 1 
        9 17601 1 1  29 LEU C    C  -3.287 -21.009  10.597 1.00 . A A .   9 LEU C    1 1 
        9 17602 1 1  29 LEU CA   C  -2.792 -20.171   9.452 1.00 . A A .   9 LEU CA   1 1 
        9 17603 1 1  29 LEU CB   C  -3.734 -18.960   9.291 1.00 . A A .   9 LEU CB   1 1 
        9 17604 1 1  29 LEU CD1  C  -4.167 -16.759   8.098 1.00 . A A .   9 LEU CD1  1 1 
        9 17605 1 1  29 LEU CD2  C  -1.860 -17.262   9.013 1.00 . A A .   9 LEU CD2  1 1 
        9 17606 1 1  29 LEU CG   C  -3.137 -17.859   8.395 1.00 . A A .   9 LEU CG   1 1 
        9 17607 1 1  29 LEU H    H  -3.312 -20.870   7.503 1.00 . A A .   9 LEU H    1 1 
        9 17608 1 1  29 LEU HA   H  -1.802 -19.796   9.711 1.00 . A A .   9 LEU HA   1 1 
        9 17609 1 1  29 LEU HB2  H  -4.675 -19.299   8.856 1.00 . A A .   9 LEU HB2  1 1 
        9 17610 1 1  29 LEU HB3  H  -3.932 -18.538  10.277 1.00 . A A .   9 LEU HB3  1 1 
        9 17611 1 1  29 LEU HD11 H  -5.060 -17.206   7.661 1.00 . A A .   9 LEU HD11 1 1 
        9 17612 1 1  29 LEU HD12 H  -4.431 -16.250   9.024 1.00 . A A .   9 LEU HD12 1 1 
        9 17613 1 1  29 LEU HD13 H  -3.740 -16.041   7.397 1.00 . A A .   9 LEU HD13 1 1 
        9 17614 1 1  29 LEU HD21 H  -2.008 -16.198   9.198 1.00 . A A .   9 LEU HD21 1 1 
        9 17615 1 1  29 LEU HD22 H  -1.642 -17.767   9.955 1.00 . A A .   9 LEU HD22 1 1 
        9 17616 1 1  29 LEU HD23 H  -1.025 -17.399   8.326 1.00 . A A .   9 LEU HD23 1 1 
        9 17617 1 1  29 LEU HG   H  -2.861 -18.318   7.446 1.00 . A A .   9 LEU HG   1 1 
        9 17618 1 1  29 LEU N    N  -2.664 -20.990   8.268 1.00 . A A .   9 LEU N    1 1 
        9 17619 1 1  29 LEU O    O  -3.089 -20.648  11.747 1.00 . A A .   9 LEU O    1 1 
        9 17620 1 1  30 SER C    C  -3.271 -23.541  12.129 1.00 . A A .  10 SER C    1 1 
        9 17621 1 1  30 SER CA   C  -4.458 -22.983  11.391 1.00 . A A .  10 SER CA   1 1 
        9 17622 1 1  30 SER CB   C  -5.312 -24.173  10.905 1.00 . A A .  10 SER CB   1 1 
        9 17623 1 1  30 SER H    H  -4.148 -22.393   9.356 1.00 . A A .  10 SER H    1 1 
        9 17624 1 1  30 SER HA   H  -5.050 -22.379  12.078 1.00 . A A .  10 SER HA   1 1 
        9 17625 1 1  30 SER HB2  H  -4.742 -24.751  10.177 1.00 . A A .  10 SER HB2  1 1 
        9 17626 1 1  30 SER HB3  H  -5.561 -24.809  11.755 1.00 . A A .  10 SER HB3  1 1 
        9 17627 1 1  30 SER HG   H  -6.304 -23.302   9.453 1.00 . A A .  10 SER HG   1 1 
        9 17628 1 1  30 SER N    N  -3.972 -22.137  10.317 1.00 . A A .  10 SER N    1 1 
        9 17629 1 1  30 SER O    O  -3.269 -23.622  13.355 1.00 . A A .  10 SER O    1 1 
        9 17630 1 1  30 SER OG   O  -6.509 -23.706  10.299 1.00 . A A .  10 SER OG   1 1 
        9 17631 1 1  31 ASP C    C  -0.331 -23.404  12.744 1.00 . A A .  11 ASP C    1 1 
        9 17632 1 1  31 ASP CA   C  -1.038 -24.501  11.994 1.00 . A A .  11 ASP CA   1 1 
        9 17633 1 1  31 ASP CB   C  -0.050 -25.101  10.971 1.00 . A A .  11 ASP CB   1 1 
        9 17634 1 1  31 ASP CG   C  -0.564 -26.395  10.356 1.00 . A A .  11 ASP CG   1 1 
        9 17635 1 1  31 ASP H    H  -2.279 -23.879  10.373 1.00 . A A .  11 ASP H    1 1 
        9 17636 1 1  31 ASP HA   H  -1.331 -25.278  12.699 1.00 . A A .  11 ASP HA   1 1 
        9 17637 1 1  31 ASP HB2  H   0.113 -24.375  10.175 1.00 . A A .  11 ASP HB2  1 1 
        9 17638 1 1  31 ASP HB3  H   0.899 -25.298  11.470 1.00 . A A .  11 ASP HB3  1 1 
        9 17639 1 1  31 ASP N    N  -2.228 -23.953  11.379 1.00 . A A .  11 ASP N    1 1 
        9 17640 1 1  31 ASP O    O   0.216 -23.626  13.824 1.00 . A A .  11 ASP O    1 1 
        9 17641 1 1  31 ASP OD1  O  -1.535 -26.974  10.912 1.00 . A A .  11 ASP OD1  1 1 
        9 17642 1 1  31 ASP OD2  O   0.013 -26.823   9.322 1.00 . A A .  11 ASP OD2  1 1 
        9 17643 1 1  32 HIS C    C  -0.377 -20.745  14.085 1.00 . A A .  12 HIS C    1 1 
        9 17644 1 1  32 HIS CA   C   0.344 -21.061  12.798 1.00 . A A .  12 HIS CA   1 1 
        9 17645 1 1  32 HIS CB   C   0.326 -19.793  11.924 1.00 . A A .  12 HIS CB   1 1 
        9 17646 1 1  32 HIS CD2  C   2.034 -20.865  10.281 1.00 . A A .  12 HIS CD2  1 1 
        9 17647 1 1  32 HIS CE1  C   1.772 -19.382   8.684 1.00 . A A .  12 HIS CE1  1 1 
        9 17648 1 1  32 HIS CG   C   1.124 -19.921  10.653 1.00 . A A .  12 HIS CG   1 1 
        9 17649 1 1  32 HIS H    H  -0.782 -22.050  11.278 1.00 . A A .  12 HIS H    1 1 
        9 17650 1 1  32 HIS HA   H   1.376 -21.331  13.020 1.00 . A A .  12 HIS HA   1 1 
        9 17651 1 1  32 HIS HB2  H  -0.709 -19.571  11.660 1.00 . A A .  12 HIS HB2  1 1 
        9 17652 1 1  32 HIS HB3  H   0.724 -18.961  12.505 1.00 . A A .  12 HIS HB3  1 1 
        9 17653 1 1  32 HIS HD1  H   0.352 -18.178   9.644 1.00 . A A .  12 HIS HD1  1 1 
        9 17654 1 1  32 HIS HD2  H   2.365 -21.715  10.859 1.00 . A A .  12 HIS HD2  1 1 
        9 17655 1 1  32 HIS HE1  H   1.888 -18.867   7.742 1.00 . A A .  12 HIS HE1  1 1 
        9 17656 1 1  32 HIS N    N  -0.320 -22.183  12.166 1.00 . A A .  12 HIS N    1 1 
        9 17657 1 1  32 HIS ND1  N   0.960 -18.986   9.644 1.00 . A A .  12 HIS ND1  1 1 
        9 17658 1 1  32 HIS NE2  N   2.445 -20.510   9.016 1.00 . A A .  12 HIS NE2  1 1 
        9 17659 1 1  32 HIS O    O   0.242 -20.431  15.092 1.00 . A A .  12 HIS O    1 1 
        9 17660 1 1  33 TYR C    C  -2.185 -21.512  16.313 1.00 . A A .  13 TYR C    1 1 
        9 17661 1 1  33 TYR CA   C  -2.550 -20.558  15.207 1.00 . A A .  13 TYR CA   1 1 
        9 17662 1 1  33 TYR CB   C  -4.040 -20.756  14.863 1.00 . A A .  13 TYR CB   1 1 
        9 17663 1 1  33 TYR CD1  C  -5.414 -19.547  16.550 1.00 . A A .  13 TYR CD1  1 1 
        9 17664 1 1  33 TYR CD2  C  -5.412 -21.921  16.577 1.00 . A A .  13 TYR CD2  1 1 
        9 17665 1 1  33 TYR CE1  C  -6.288 -19.537  17.611 1.00 . A A .  13 TYR CE1  1 1 
        9 17666 1 1  33 TYR CE2  C  -6.279 -21.914  17.641 1.00 . A A .  13 TYR CE2  1 1 
        9 17667 1 1  33 TYR CG   C  -4.973 -20.737  16.024 1.00 . A A .  13 TYR CG   1 1 
        9 17668 1 1  33 TYR CZ   C  -6.719 -20.721  18.158 1.00 . A A .  13 TYR CZ   1 1 
        9 17669 1 1  33 TYR H    H  -2.170 -21.088  13.185 1.00 . A A .  13 TYR H    1 1 
        9 17670 1 1  33 TYR HA   H  -2.386 -19.533  15.541 1.00 . A A .  13 TYR HA   1 1 
        9 17671 1 1  33 TYR HB2  H  -4.337 -19.959  14.180 1.00 . A A .  13 TYR HB2  1 1 
        9 17672 1 1  33 TYR HB3  H  -4.151 -21.710  14.347 1.00 . A A .  13 TYR HB3  1 1 
        9 17673 1 1  33 TYR HD1  H  -5.073 -18.614  16.126 1.00 . A A .  13 TYR HD1  1 1 
        9 17674 1 1  33 TYR HD2  H  -5.071 -22.861  16.170 1.00 . A A .  13 TYR HD2  1 1 
        9 17675 1 1  33 TYR HE1  H  -6.635 -18.597  18.015 1.00 . A A .  13 TYR HE1  1 1 
        9 17676 1 1  33 TYR HE2  H  -6.614 -22.846  18.070 1.00 . A A .  13 TYR HE2  1 1 
        9 17677 1 1  33 TYR HH   H  -8.424 -21.170  18.997 1.00 . A A .  13 TYR HH   1 1 
        9 17678 1 1  33 TYR N    N  -1.722 -20.827  14.051 1.00 . A A .  13 TYR N    1 1 
        9 17679 1 1  33 TYR O    O  -1.971 -21.106  17.454 1.00 . A A .  13 TYR O    1 1 
        9 17680 1 1  33 TYR OH   O  -7.617 -20.712  19.245 1.00 . A A .  13 TYR OH   1 1 
        9 17681 1 1  34 ILE C    C  -0.394 -23.557  17.494 1.00 . A A .  14 ILE C    1 1 
        9 17682 1 1  34 ILE CA   C  -1.783 -23.825  16.965 1.00 . A A .  14 ILE CA   1 1 
        9 17683 1 1  34 ILE CB   C  -1.829 -25.224  16.394 1.00 . A A .  14 ILE CB   1 1 
        9 17684 1 1  34 ILE CD1  C  -3.375 -26.903  15.251 1.00 . A A .  14 ILE CD1  1 1 
        9 17685 1 1  34 ILE CG1  C  -3.283 -25.614  16.066 1.00 . A A .  14 ILE CG1  1 1 
        9 17686 1 1  34 ILE CG2  C  -1.196 -26.200  17.404 1.00 . A A .  14 ILE CG2  1 1 
        9 17687 1 1  34 ILE H    H  -2.314 -23.094  15.033 1.00 . A A .  14 ILE H    1 1 
        9 17688 1 1  34 ILE HA   H  -2.490 -23.761  17.792 1.00 . A A .  14 ILE HA   1 1 
        9 17689 1 1  34 ILE HB   H  -1.245 -25.246  15.474 1.00 . A A .  14 ILE HB   1 1 
        9 17690 1 1  34 ILE HD11 H  -4.422 -27.131  15.047 1.00 . A A .  14 ILE HD11 1 1 
        9 17691 1 1  34 ILE HD12 H  -2.842 -26.776  14.309 1.00 . A A .  14 ILE HD12 1 1 
        9 17692 1 1  34 ILE HD13 H  -2.928 -27.722  15.814 1.00 . A A .  14 ILE HD13 1 1 
        9 17693 1 1  34 ILE HG12 H  -3.827 -25.752  17.000 1.00 . A A .  14 ILE HG12 1 1 
        9 17694 1 1  34 ILE HG13 H  -3.748 -24.805  15.502 1.00 . A A .  14 ILE HG13 1 1 
        9 17695 1 1  34 ILE HG21 H  -1.225 -27.212  17.000 1.00 . A A .  14 ILE HG21 1 1 
        9 17696 1 1  34 ILE HG22 H  -1.753 -26.166  18.340 1.00 . A A .  14 ILE HG22 1 1 
        9 17697 1 1  34 ILE HG23 H  -0.160 -25.912  17.587 1.00 . A A .  14 ILE HG23 1 1 
        9 17698 1 1  34 ILE N    N  -2.121 -22.815  15.984 1.00 . A A .  14 ILE N    1 1 
        9 17699 1 1  34 ILE O    O  -0.150 -23.659  18.695 1.00 . A A .  14 ILE O    1 1 
        9 17700 1 1  35 SER C    C   1.930 -21.776  17.971 1.00 . A A .  15 SER C    1 1 
        9 17701 1 1  35 SER CA   C   1.918 -22.942  17.017 1.00 . A A .  15 SER CA   1 1 
        9 17702 1 1  35 SER CB   C   2.854 -22.601  15.840 1.00 . A A .  15 SER CB   1 1 
        9 17703 1 1  35 SER H    H   0.307 -23.126  15.622 1.00 . A A .  15 SER H    1 1 
        9 17704 1 1  35 SER HA   H   2.305 -23.822  17.531 1.00 . A A .  15 SER HA   1 1 
        9 17705 1 1  35 SER HB2  H   2.856 -23.431  15.133 1.00 . A A .  15 SER HB2  1 1 
        9 17706 1 1  35 SER HB3  H   2.491 -21.703  15.340 1.00 . A A .  15 SER HB3  1 1 
        9 17707 1 1  35 SER HG   H   4.751 -22.167  15.556 1.00 . A A .  15 SER HG   1 1 
        9 17708 1 1  35 SER N    N   0.552 -23.207  16.599 1.00 . A A .  15 SER N    1 1 
        9 17709 1 1  35 SER O    O   2.633 -21.801  18.980 1.00 . A A .  15 SER O    1 1 
        9 17710 1 1  35 SER OG   O   4.184 -22.377  16.302 1.00 . A A .  15 SER OG   1 1 
        9 17711 1 1  36 LEU C    C   0.532 -19.933  19.842 1.00 . A A .  16 LEU C    1 1 
        9 17712 1 1  36 LEU CA   C   1.110 -19.546  18.510 1.00 . A A .  16 LEU CA   1 1 
        9 17713 1 1  36 LEU CB   C   0.248 -18.405  17.931 1.00 . A A .  16 LEU CB   1 1 
        9 17714 1 1  36 LEU CD1  C  -0.106 -16.792  16.004 1.00 . A A .  16 LEU CD1  1 1 
        9 17715 1 1  36 LEU CD2  C   2.156 -16.932  17.132 1.00 . A A .  16 LEU CD2  1 1 
        9 17716 1 1  36 LEU CG   C   0.896 -17.710  16.721 1.00 . A A .  16 LEU CG   1 1 
        9 17717 1 1  36 LEU H    H   0.610 -20.735  16.810 1.00 . A A .  16 LEU H    1 1 
        9 17718 1 1  36 LEU HA   H   2.125 -19.177  18.661 1.00 . A A .  16 LEU HA   1 1 
        9 17719 1 1  36 LEU HB2  H  -0.711 -18.819  17.620 1.00 . A A .  16 LEU HB2  1 1 
        9 17720 1 1  36 LEU HB3  H   0.075 -17.664  18.711 1.00 . A A .  16 LEU HB3  1 1 
        9 17721 1 1  36 LEU HD11 H  -0.989 -17.366  15.723 1.00 . A A .  16 LEU HD11 1 1 
        9 17722 1 1  36 LEU HD12 H  -0.398 -15.981  16.672 1.00 . A A .  16 LEU HD12 1 1 
        9 17723 1 1  36 LEU HD13 H   0.357 -16.376  15.109 1.00 . A A .  16 LEU HD13 1 1 
        9 17724 1 1  36 LEU HD21 H   2.850 -17.603  17.637 1.00 . A A .  16 LEU HD21 1 1 
        9 17725 1 1  36 LEU HD22 H   2.633 -16.517  16.243 1.00 . A A .  16 LEU HD22 1 1 
        9 17726 1 1  36 LEU HD23 H   1.878 -16.122  17.806 1.00 . A A .  16 LEU HD23 1 1 
        9 17727 1 1  36 LEU HG   H   1.200 -18.485  16.016 1.00 . A A .  16 LEU HG   1 1 
        9 17728 1 1  36 LEU N    N   1.161 -20.714  17.656 1.00 . A A .  16 LEU N    1 1 
        9 17729 1 1  36 LEU O    O   0.976 -19.448  20.879 1.00 . A A .  16 LEU O    1 1 
        9 17730 1 1  37 LYS C    C  -0.067 -21.920  21.936 1.00 . A A .  17 LYS C    1 1 
        9 17731 1 1  37 LYS CA   C  -1.105 -21.234  21.085 1.00 . A A .  17 LYS CA   1 1 
        9 17732 1 1  37 LYS CB   C  -2.278 -22.213  20.873 1.00 . A A .  17 LYS CB   1 1 
        9 17733 1 1  37 LYS CD   C  -4.148 -23.560  21.956 1.00 . A A .  17 LYS CD   1 1 
        9 17734 1 1  37 LYS CE   C  -4.866 -23.933  23.255 1.00 . A A .  17 LYS CE   1 1 
        9 17735 1 1  37 LYS CG   C  -2.964 -22.616  22.184 1.00 . A A .  17 LYS CG   1 1 
        9 17736 1 1  37 LYS H    H  -0.829 -21.190  18.969 1.00 . A A .  17 LYS H    1 1 
        9 17737 1 1  37 LYS HA   H  -1.470 -20.353  21.614 1.00 . A A .  17 LYS HA   1 1 
        9 17738 1 1  37 LYS HB2  H  -3.014 -21.746  20.219 1.00 . A A .  17 LYS HB2  1 1 
        9 17739 1 1  37 LYS HB3  H  -1.897 -23.113  20.389 1.00 . A A .  17 LYS HB3  1 1 
        9 17740 1 1  37 LYS HD2  H  -4.861 -23.071  21.292 1.00 . A A .  17 LYS HD2  1 1 
        9 17741 1 1  37 LYS HD3  H  -3.787 -24.470  21.478 1.00 . A A .  17 LYS HD3  1 1 
        9 17742 1 1  37 LYS HE2  H  -5.206 -23.025  23.752 1.00 . A A .  17 LYS HE2  1 1 
        9 17743 1 1  37 LYS HE3  H  -5.727 -24.560  23.020 1.00 . A A .  17 LYS HE3  1 1 
        9 17744 1 1  37 LYS HG2  H  -2.234 -23.117  22.821 1.00 . A A .  17 LYS HG2  1 1 
        9 17745 1 1  37 LYS HG3  H  -3.318 -21.718  22.689 1.00 . A A .  17 LYS HG3  1 1 
        9 17746 1 1  37 LYS HZ1  H  -4.447 -24.912  25.008 1.00 . A A .  17 LYS HZ1  1 1 
        9 17747 1 1  37 LYS HZ2  H  -3.159 -24.096  24.379 1.00 . A A .  17 LYS HZ2  1 1 
        9 17748 1 1  37 LYS HZ3  H  -3.645 -25.519  23.701 1.00 . A A .  17 LYS HZ3  1 1 
        9 17749 1 1  37 LYS N    N  -0.490 -20.817  19.844 1.00 . A A .  17 LYS N    1 1 
        9 17750 1 1  37 LYS NZ   N  -3.957 -24.674  24.157 1.00 . A A .  17 LYS NZ   1 1 
        9 17751 1 1  37 LYS O    O   0.026 -21.669  23.137 1.00 . A A .  17 LYS O    1 1 
        9 17752 1 1  38 ARG C    C   2.791 -22.536  22.565 1.00 . A A .  18 ARG C    1 1 
        9 17753 1 1  38 ARG CA   C   1.765 -23.521  22.070 1.00 . A A .  18 ARG CA   1 1 
        9 17754 1 1  38 ARG CB   C   2.503 -24.581  21.227 1.00 . A A .  18 ARG CB   1 1 
        9 17755 1 1  38 ARG CD   C   2.308 -26.775  19.946 1.00 . A A .  18 ARG CD   1 1 
        9 17756 1 1  38 ARG CG   C   1.611 -25.771  20.871 1.00 . A A .  18 ARG CG   1 1 
        9 17757 1 1  38 ARG CZ   C   4.312 -28.233  20.047 1.00 . A A .  18 ARG CZ   1 1 
        9 17758 1 1  38 ARG H    H   0.636 -22.993  20.335 1.00 . A A .  18 ARG H    1 1 
        9 17759 1 1  38 ARG HA   H   1.302 -24.010  22.927 1.00 . A A .  18 ARG HA   1 1 
        9 17760 1 1  38 ARG HB2  H   2.849 -24.115  20.305 1.00 . A A .  18 ARG HB2  1 1 
        9 17761 1 1  38 ARG HB3  H   3.366 -24.941  21.788 1.00 . A A .  18 ARG HB3  1 1 
        9 17762 1 1  38 ARG HD2  H   1.605 -27.555  19.654 1.00 . A A .  18 ARG HD2  1 1 
        9 17763 1 1  38 ARG HD3  H   2.674 -26.261  19.057 1.00 . A A .  18 ARG HD3  1 1 
        9 17764 1 1  38 ARG HE   H   3.599 -27.160  21.659 1.00 . A A .  18 ARG HE   1 1 
        9 17765 1 1  38 ARG HG2  H   1.328 -26.283  21.791 1.00 . A A .  18 ARG HG2  1 1 
        9 17766 1 1  38 ARG HG3  H   0.711 -25.403  20.379 1.00 . A A .  18 ARG HG3  1 1 
        9 17767 1 1  38 ARG HH11 H   3.344 -28.142  18.228 1.00 . A A .  18 ARG HH11 1 1 
        9 17768 1 1  38 ARG HH12 H   4.755 -29.175  18.266 1.00 . A A .  18 ARG HH12 1 1 
        9 17769 1 1  38 ARG HH21 H   5.502 -28.548  21.705 1.00 . A A .  18 ARG HH21 1 1 
        9 17770 1 1  38 ARG HH22 H   5.996 -29.408  20.264 1.00 . A A .  18 ARG HH22 1 1 
        9 17771 1 1  38 ARG N    N   0.744 -22.815  21.323 1.00 . A A .  18 ARG N    1 1 
        9 17772 1 1  38 ARG NE   N   3.455 -27.381  20.684 1.00 . A A .  18 ARG NE   1 1 
        9 17773 1 1  38 ARG NH1  N   4.121 -28.544  18.733 1.00 . A A .  18 ARG NH1  1 1 
        9 17774 1 1  38 ARG NH2  N   5.361 -28.777  20.731 1.00 . A A .  18 ARG NH2  1 1 
        9 17775 1 1  38 ARG O    O   3.276 -22.650  23.689 1.00 . A A .  18 ARG O    1 1 
        9 17776 1 1  39 TYR C    C   3.640 -19.786  23.295 1.00 . A A .  19 TYR C    1 1 
        9 17777 1 1  39 TYR CA   C   4.141 -20.560  22.100 1.00 . A A .  19 TYR CA   1 1 
        9 17778 1 1  39 TYR CB   C   4.453 -19.561  20.964 1.00 . A A .  19 TYR CB   1 1 
        9 17779 1 1  39 TYR CD1  C   6.817 -18.878  21.364 1.00 . A A .  19 TYR CD1  1 1 
        9 17780 1 1  39 TYR CD2  C   5.116 -17.233  21.584 1.00 . A A .  19 TYR CD2  1 1 
        9 17781 1 1  39 TYR CE1  C   7.768 -17.935  21.682 1.00 . A A .  19 TYR CE1  1 1 
        9 17782 1 1  39 TYR CE2  C   6.067 -16.292  21.901 1.00 . A A .  19 TYR CE2  1 1 
        9 17783 1 1  39 TYR CG   C   5.483 -18.535  21.315 1.00 . A A .  19 TYR CG   1 1 
        9 17784 1 1  39 TYR CZ   C   7.394 -16.644  21.951 1.00 . A A .  19 TYR CZ   1 1 
        9 17785 1 1  39 TYR H    H   2.728 -21.495  20.805 1.00 . A A .  19 TYR H    1 1 
        9 17786 1 1  39 TYR HA   H   5.062 -21.075  22.377 1.00 . A A .  19 TYR HA   1 1 
        9 17787 1 1  39 TYR HB2  H   4.811 -20.124  20.102 1.00 . A A .  19 TYR HB2  1 1 
        9 17788 1 1  39 TYR HB3  H   3.531 -19.049  20.687 1.00 . A A .  19 TYR HB3  1 1 
        9 17789 1 1  39 TYR HD1  H   7.119 -19.893  21.153 1.00 . A A .  19 TYR HD1  1 1 
        9 17790 1 1  39 TYR HD2  H   4.074 -16.951  21.547 1.00 . A A .  19 TYR HD2  1 1 
        9 17791 1 1  39 TYR HE1  H   8.811 -18.213  21.720 1.00 . A A .  19 TYR HE1  1 1 
        9 17792 1 1  39 TYR HE2  H   5.771 -15.275  22.110 1.00 . A A .  19 TYR HE2  1 1 
        9 17793 1 1  39 TYR HH   H   8.265 -15.412  23.188 1.00 . A A .  19 TYR HH   1 1 
        9 17794 1 1  39 TYR N    N   3.154 -21.547  21.720 1.00 . A A .  19 TYR N    1 1 
        9 17795 1 1  39 TYR O    O   4.366 -19.597  24.270 1.00 . A A .  19 TYR O    1 1 
        9 17796 1 1  39 TYR OH   O   8.370 -15.680  22.272 1.00 . A A .  19 TYR OH   1 1 
        9 17797 1 1  40 LEU C    C   1.740 -19.412  25.558 1.00 . A A .  20 LEU C    1 1 
        9 17798 1 1  40 LEU CA   C   1.813 -18.547  24.328 1.00 . A A .  20 LEU CA   1 1 
        9 17799 1 1  40 LEU CB   C   0.395 -18.020  24.024 1.00 . A A .  20 LEU CB   1 1 
        9 17800 1 1  40 LEU CD1  C  -1.049 -16.595  22.490 1.00 . A A .  20 LEU CD1  1 1 
        9 17801 1 1  40 LEU CD2  C   1.129 -15.664  23.393 1.00 . A A .  20 LEU CD2  1 1 
        9 17802 1 1  40 LEU CG   C   0.385 -16.929  22.935 1.00 . A A .  20 LEU CG   1 1 
        9 17803 1 1  40 LEU H    H   1.811 -19.504  22.420 1.00 . A A .  20 LEU H    1 1 
        9 17804 1 1  40 LEU HA   H   2.467 -17.699  24.532 1.00 . A A .  20 LEU HA   1 1 
        9 17805 1 1  40 LEU HB2  H  -0.228 -18.852  23.696 1.00 . A A .  20 LEU HB2  1 1 
        9 17806 1 1  40 LEU HB3  H  -0.025 -17.603  24.939 1.00 . A A .  20 LEU HB3  1 1 
        9 17807 1 1  40 LEU HD11 H  -1.553 -17.507  22.171 1.00 . A A .  20 LEU HD11 1 1 
        9 17808 1 1  40 LEU HD12 H  -1.594 -16.151  23.323 1.00 . A A .  20 LEU HD12 1 1 
        9 17809 1 1  40 LEU HD13 H  -1.016 -15.889  21.660 1.00 . A A .  20 LEU HD13 1 1 
        9 17810 1 1  40 LEU HD21 H   2.141 -15.929  23.702 1.00 . A A .  20 LEU HD21 1 1 
        9 17811 1 1  40 LEU HD22 H   1.177 -14.952  22.568 1.00 . A A .  20 LEU HD22 1 1 
        9 17812 1 1  40 LEU HD23 H   0.599 -15.213  24.231 1.00 . A A .  20 LEU HD23 1 1 
        9 17813 1 1  40 LEU HG   H   0.914 -17.325  22.069 1.00 . A A .  20 LEU HG   1 1 
        9 17814 1 1  40 LEU N    N   2.374 -19.316  23.237 1.00 . A A .  20 LEU N    1 1 
        9 17815 1 1  40 LEU O    O   2.009 -18.954  26.666 1.00 . A A .  20 LEU O    1 1 
        9 17816 1 1  41 SER C    C   2.626 -21.761  27.134 1.00 . A A .  21 SER C    1 1 
        9 17817 1 1  41 SER CA   C   1.268 -21.611  26.499 1.00 . A A .  21 SER CA   1 1 
        9 17818 1 1  41 SER CB   C   0.767 -23.013  26.092 1.00 . A A .  21 SER CB   1 1 
        9 17819 1 1  41 SER H    H   1.163 -21.028  24.448 1.00 . A A .  21 SER H    1 1 
        9 17820 1 1  41 SER HA   H   0.580 -21.191  27.234 1.00 . A A .  21 SER HA   1 1 
        9 17821 1 1  41 SER HB2  H  -0.213 -22.921  25.625 1.00 . A A .  21 SER HB2  1 1 
        9 17822 1 1  41 SER HB3  H   1.466 -23.451  25.379 1.00 . A A .  21 SER HB3  1 1 
        9 17823 1 1  41 SER HG   H   0.353 -24.726  26.960 1.00 . A A .  21 SER HG   1 1 
        9 17824 1 1  41 SER N    N   1.371 -20.696  25.379 1.00 . A A .  21 SER N    1 1 
        9 17825 1 1  41 SER O    O   2.744 -21.848  28.353 1.00 . A A .  21 SER O    1 1 
        9 17826 1 1  41 SER OG   O   0.665 -23.860  27.232 1.00 . A A .  21 SER OG   1 1 
        9 17827 1 1  42 ALA C    C   5.404 -20.795  27.637 1.00 . A A .  22 ALA C    1 1 
        9 17828 1 1  42 ALA CA   C   5.022 -21.998  26.811 1.00 . A A .  22 ALA CA   1 1 
        9 17829 1 1  42 ALA CB   C   6.071 -22.160  25.693 1.00 . A A .  22 ALA CB   1 1 
        9 17830 1 1  42 ALA H    H   3.531 -21.791  25.304 1.00 . A A .  22 ALA H    1 1 
        9 17831 1 1  42 ALA HA   H   5.052 -22.882  27.448 1.00 . A A .  22 ALA HA   1 1 
        9 17832 1 1  42 ALA HB1  H   5.818 -23.025  25.080 1.00 . A A .  22 ALA HB1  1 1 
        9 17833 1 1  42 ALA HB2  H   7.055 -22.305  26.137 1.00 . A A .  22 ALA HB2  1 1 
        9 17834 1 1  42 ALA HB3  H   6.081 -21.264  25.072 1.00 . A A .  22 ALA HB3  1 1 
        9 17835 1 1  42 ALA N    N   3.681 -21.842  26.301 1.00 . A A .  22 ALA N    1 1 
        9 17836 1 1  42 ALA O    O   6.057 -20.932  28.671 1.00 . A A .  22 ALA O    1 1 
        9 17837 1 1  43 THR C    C   4.597 -18.325  29.219 1.00 . A A .  23 THR C    1 1 
        9 17838 1 1  43 THR CA   C   5.376 -18.383  27.931 1.00 . A A .  23 THR CA   1 1 
        9 17839 1 1  43 THR CB   C   5.147 -17.091  27.174 1.00 . A A .  23 THR CB   1 1 
        9 17840 1 1  43 THR CG2  C   6.038 -17.088  25.921 1.00 . A A .  23 THR CG2  1 1 
        9 17841 1 1  43 THR H    H   4.476 -19.501  26.341 1.00 . A A .  23 THR H    1 1 
        9 17842 1 1  43 THR HA   H   6.435 -18.445  28.179 1.00 . A A .  23 THR HA   1 1 
        9 17843 1 1  43 THR HB   H   5.431 -16.254  27.812 1.00 . A A .  23 THR HB   1 1 
        9 17844 1 1  43 THR HG1  H   3.290 -17.726  27.060 1.00 . A A .  23 THR HG1  1 1 
        9 17845 1 1  43 THR HG21 H   5.882 -16.162  25.367 1.00 . A A .  23 THR HG21 1 1 
        9 17846 1 1  43 THR HG22 H   5.779 -17.938  25.289 1.00 . A A .  23 THR HG22 1 1 
        9 17847 1 1  43 THR HG23 H   7.084 -17.162  26.219 1.00 . A A .  23 THR HG23 1 1 
        9 17848 1 1  43 THR N    N   5.016 -19.578  27.190 1.00 . A A .  23 THR N    1 1 
        9 17849 1 1  43 THR O    O   5.106 -17.852  30.232 1.00 . A A .  23 THR O    1 1 
        9 17850 1 1  43 THR OG1  O   3.781 -16.943  26.800 1.00 . A A .  23 THR OG1  1 1 
        9 17851 1 1  44 SER C    C   1.548 -19.876  30.334 1.00 . A A .  24 SER C    1 1 
        9 17852 1 1  44 SER CA   C   2.551 -18.766  30.423 1.00 . A A .  24 SER CA   1 1 
        9 17853 1 1  44 SER CB   C   1.790 -17.440  30.627 1.00 . A A .  24 SER CB   1 1 
        9 17854 1 1  44 SER H    H   2.935 -19.169  28.361 1.00 . A A .  24 SER H    1 1 
        9 17855 1 1  44 SER HA   H   3.205 -18.940  31.277 1.00 . A A .  24 SER HA   1 1 
        9 17856 1 1  44 SER HB2  H   2.495 -16.610  30.588 1.00 . A A .  24 SER HB2  1 1 
        9 17857 1 1  44 SER HB3  H   1.051 -17.324  29.835 1.00 . A A .  24 SER HB3  1 1 
        9 17858 1 1  44 SER HG   H   0.661 -16.608  32.003 1.00 . A A .  24 SER HG   1 1 
        9 17859 1 1  44 SER N    N   3.333 -18.796  29.212 1.00 . A A .  24 SER N    1 1 
        9 17860 1 1  44 SER O    O   0.774 -19.952  29.382 1.00 . A A .  24 SER O    1 1 
        9 17861 1 1  44 SER OG   O   1.130 -17.438  31.888 1.00 . A A .  24 SER OG   1 1 
        9 17862 1 1  45 ARG C    C  -0.789 -21.346  31.432 1.00 . A A .  25 ARG C    1 1 
        9 17863 1 1  45 ARG CA   C   0.616 -21.878  31.362 1.00 . A A .  25 ARG CA   1 1 
        9 17864 1 1  45 ARG CB   C   0.833 -22.827  32.558 1.00 . A A .  25 ARG CB   1 1 
        9 17865 1 1  45 ARG CD   C   0.155 -24.997  33.701 1.00 . A A .  25 ARG CD   1 1 
        9 17866 1 1  45 ARG CG   C  -0.110 -24.035  32.542 1.00 . A A .  25 ARG CG   1 1 
        9 17867 1 1  45 ARG CZ   C  -0.801 -27.131  34.532 1.00 . A A .  25 ARG CZ   1 1 
        9 17868 1 1  45 ARG H    H   2.184 -20.650  32.122 1.00 . A A .  25 ARG H    1 1 
        9 17869 1 1  45 ARG HA   H   0.734 -22.441  30.437 1.00 . A A .  25 ARG HA   1 1 
        9 17870 1 1  45 ARG HB2  H   1.861 -23.189  32.531 1.00 . A A .  25 ARG HB2  1 1 
        9 17871 1 1  45 ARG HB3  H   0.679 -22.271  33.482 1.00 . A A .  25 ARG HB3  1 1 
        9 17872 1 1  45 ARG HD2  H   1.171 -25.386  33.631 1.00 . A A .  25 ARG HD2  1 1 
        9 17873 1 1  45 ARG HD3  H   0.026 -24.475  34.648 1.00 . A A .  25 ARG HD3  1 1 
        9 17874 1 1  45 ARG HE   H  -1.503 -26.137  32.864 1.00 . A A .  25 ARG HE   1 1 
        9 17875 1 1  45 ARG HG2  H  -1.139 -23.681  32.603 1.00 . A A .  25 ARG HG2  1 1 
        9 17876 1 1  45 ARG HG3  H   0.025 -24.572  31.603 1.00 . A A .  25 ARG HG3  1 1 
        9 17877 1 1  45 ARG HH11 H   0.782 -26.360  35.609 1.00 . A A .  25 ARG HH11 1 1 
        9 17878 1 1  45 ARG HH12 H   0.131 -27.864  36.221 1.00 . A A .  25 ARG HH12 1 1 
        9 17879 1 1  45 ARG HH21 H  -2.379 -28.163  33.693 1.00 . A A .  25 ARG HH21 1 1 
        9 17880 1 1  45 ARG HH22 H  -1.686 -28.900  35.120 1.00 . A A .  25 ARG HH22 1 1 
        9 17881 1 1  45 ARG N    N   1.538 -20.765  31.355 1.00 . A A .  25 ARG N    1 1 
        9 17882 1 1  45 ARG NE   N  -0.823 -26.121  33.610 1.00 . A A .  25 ARG NE   1 1 
        9 17883 1 1  45 ARG NH1  N   0.116 -27.117  35.541 1.00 . A A .  25 ARG NH1  1 1 
        9 17884 1 1  45 ARG NH2  N  -1.700 -28.153  34.440 1.00 . A A .  25 ARG NH2  1 1 
        9 17885 1 1  45 ARG O    O  -1.679 -21.813  30.724 1.00 . A A .  25 ARG O    1 1 
        9 17886 1 1  46 ASP C    C  -2.160 -18.403  32.991 1.00 . A A .  26 ASP C    1 1 
        9 17887 1 1  46 ASP CA   C  -2.331 -19.787  32.435 1.00 . A A .  26 ASP CA   1 1 
        9 17888 1 1  46 ASP CB   C  -3.237 -20.599  33.389 1.00 . A A .  26 ASP CB   1 1 
        9 17889 1 1  46 ASP CG   C  -4.697 -20.160  33.340 1.00 . A A .  26 ASP CG   1 1 
        9 17890 1 1  46 ASP H    H  -0.257 -19.986  32.866 1.00 . A A .  26 ASP H    1 1 
        9 17891 1 1  46 ASP HA   H  -2.800 -19.728  31.453 1.00 . A A .  26 ASP HA   1 1 
        9 17892 1 1  46 ASP HB2  H  -3.181 -21.651  33.109 1.00 . A A .  26 ASP HB2  1 1 
        9 17893 1 1  46 ASP HB3  H  -2.869 -20.485  34.408 1.00 . A A .  26 ASP HB3  1 1 
        9 17894 1 1  46 ASP N    N  -1.015 -20.345  32.304 1.00 . A A .  26 ASP N    1 1 
        9 17895 1 1  46 ASP O    O  -2.009 -18.218  34.198 1.00 . A A .  26 ASP O    1 1 
        9 17896 1 1  46 ASP OD1  O  -4.989 -19.130  32.678 1.00 . A A .  26 ASP OD1  1 1 
        9 17897 1 1  46 ASP OD2  O  -5.540 -20.855  33.967 1.00 . A A .  26 ASP OD2  1 1 
        9 17898 1 1  47 GLY C    C  -2.187 -15.166  31.349 1.00 . A A .  27 GLY C    1 1 
        9 17899 1 1  47 GLY CA   C  -2.028 -16.037  32.548 1.00 . A A .  27 GLY CA   1 1 
        9 17900 1 1  47 GLY H    H  -2.295 -17.590  31.120 1.00 . A A .  27 GLY H    1 1 
        9 17901 1 1  47 GLY HA2  H  -2.794 -15.799  33.287 1.00 . A A .  27 GLY HA2  1 1 
        9 17902 1 1  47 GLY HA3  H  -1.038 -15.895  32.981 1.00 . A A .  27 GLY HA3  1 1 
        9 17903 1 1  47 GLY N    N  -2.177 -17.393  32.104 1.00 . A A .  27 GLY N    1 1 
        9 17904 1 1  47 GLY O    O  -2.271 -15.657  30.227 1.00 . A A .  27 GLY O    1 1 
        9 17905 1 1  48 ASN C    C  -3.591 -13.228  29.677 1.00 . A A .  28 ASN C    1 1 
        9 17906 1 1  48 ASN CA   C  -2.370 -12.873  30.495 1.00 . A A .  28 ASN CA   1 1 
        9 17907 1 1  48 ASN CB   C  -1.154 -12.831  29.545 1.00 . A A .  28 ASN CB   1 1 
        9 17908 1 1  48 ASN CG   C   0.123 -12.429  30.271 1.00 . A A .  28 ASN CG   1 1 
        9 17909 1 1  48 ASN H    H  -2.133 -13.489  32.525 1.00 . A A .  28 ASN H    1 1 
        9 17910 1 1  48 ASN HA   H  -2.514 -11.880  30.922 1.00 . A A .  28 ASN HA   1 1 
        9 17911 1 1  48 ASN HB2  H  -1.014 -13.820  29.109 1.00 . A A .  28 ASN HB2  1 1 
        9 17912 1 1  48 ASN HB3  H  -1.350 -12.115  28.747 1.00 . A A .  28 ASN HB3  1 1 
        9 17913 1 1  48 ASN HD21 H   1.287 -13.289  28.811 1.00 . A A .  28 ASN HD21 1 1 
        9 17914 1 1  48 ASN HD22 H   2.170 -12.541  30.123 1.00 . A A .  28 ASN HD22 1 1 
        9 17915 1 1  48 ASN N    N  -2.218 -13.829  31.578 1.00 . A A .  28 ASN N    1 1 
        9 17916 1 1  48 ASN ND2  N   1.293 -12.783  29.686 1.00 . A A .  28 ASN ND2  1 1 
        9 17917 1 1  48 ASN O    O  -3.492 -13.562  28.496 1.00 . A A .  28 ASN O    1 1 
        9 17918 1 1  48 ASN OD1  O   0.083 -11.813  31.331 1.00 . A A .  28 ASN OD1  1 1 
        9 17919 1 1  49 PRO C    C  -6.349 -12.510  28.521 1.00 . A A .  29 PRO C    1 1 
        9 17920 1 1  49 PRO CA   C  -6.005 -13.473  29.617 1.00 . A A .  29 PRO CA   1 1 
        9 17921 1 1  49 PRO CB   C  -7.062 -13.432  30.725 1.00 . A A .  29 PRO CB   1 1 
        9 17922 1 1  49 PRO CD   C  -4.962 -12.703  31.679 1.00 . A A .  29 PRO CD   1 1 
        9 17923 1 1  49 PRO CG   C  -6.472 -12.489  31.769 1.00 . A A .  29 PRO CG   1 1 
        9 17924 1 1  49 PRO HA   H  -5.944 -14.482  29.209 1.00 . A A .  29 PRO HA   1 1 
        9 17925 1 1  49 PRO HB2  H  -7.999 -13.031  30.339 1.00 . A A .  29 PRO HB2  1 1 
        9 17926 1 1  49 PRO HB3  H  -7.220 -14.425  31.145 1.00 . A A .  29 PRO HB3  1 1 
        9 17927 1 1  49 PRO HD2  H  -4.434 -11.766  31.862 1.00 . A A .  29 PRO HD2  1 1 
        9 17928 1 1  49 PRO HD3  H  -4.634 -13.467  32.384 1.00 . A A .  29 PRO HD3  1 1 
        9 17929 1 1  49 PRO HG2  H  -6.728 -11.455  31.541 1.00 . A A .  29 PRO HG2  1 1 
        9 17930 1 1  49 PRO HG3  H  -6.832 -12.756  32.763 1.00 . A A .  29 PRO HG3  1 1 
        9 17931 1 1  49 PRO N    N  -4.756 -13.145  30.293 1.00 . A A .  29 PRO N    1 1 
        9 17932 1 1  49 PRO O    O  -7.049 -12.859  27.573 1.00 . A A .  29 PRO O    1 1 
        9 17933 1 1  50 LYS C    C  -4.819  -9.578  27.368 1.00 . A A .  30 LYS C    1 1 
        9 17934 1 1  50 LYS CA   C  -6.124 -10.269  27.638 1.00 . A A .  30 LYS CA   1 1 
        9 17935 1 1  50 LYS CB   C  -7.150  -9.209  28.090 1.00 . A A .  30 LYS CB   1 1 
        9 17936 1 1  50 LYS CD   C  -9.551  -8.745  28.795 1.00 . A A .  30 LYS CD   1 1 
        9 17937 1 1  50 LYS CE   C -10.956  -9.320  28.999 1.00 . A A .  30 LYS CE   1 1 
        9 17938 1 1  50 LYS CG   C  -8.538  -9.802  28.348 1.00 . A A .  30 LYS CG   1 1 
        9 17939 1 1  50 LYS H    H  -5.294 -11.022  29.443 1.00 . A A .  30 LYS H    1 1 
        9 17940 1 1  50 LYS HA   H  -6.475 -10.754  26.727 1.00 . A A .  30 LYS HA   1 1 
        9 17941 1 1  50 LYS HB2  H  -6.792  -8.747  29.010 1.00 . A A .  30 LYS HB2  1 1 
        9 17942 1 1  50 LYS HB3  H  -7.231  -8.443  27.318 1.00 . A A .  30 LYS HB3  1 1 
        9 17943 1 1  50 LYS HD2  H  -9.211  -8.303  29.732 1.00 . A A .  30 LYS HD2  1 1 
        9 17944 1 1  50 LYS HD3  H  -9.601  -7.966  28.035 1.00 . A A .  30 LYS HD3  1 1 
        9 17945 1 1  50 LYS HE2  H -11.642  -8.511  29.252 1.00 . A A .  30 LYS HE2  1 1 
        9 17946 1 1  50 LYS HE3  H -11.287  -9.798  28.077 1.00 . A A .  30 LYS HE3  1 1 
        9 17947 1 1  50 LYS HG2  H  -8.898 -10.274  27.434 1.00 . A A .  30 LYS HG2  1 1 
        9 17948 1 1  50 LYS HG3  H  -8.455 -10.559  29.128 1.00 . A A .  30 LYS HG3  1 1 
        9 17949 1 1  50 LYS HZ1  H -11.886 -10.685  30.214 1.00 . A A .  30 LYS HZ1  1 1 
        9 17950 1 1  50 LYS HZ2  H -10.321 -11.069  29.861 1.00 . A A .  30 LYS HZ2  1 1 
        9 17951 1 1  50 LYS HZ3  H -10.652  -9.874  30.950 1.00 . A A .  30 LYS HZ3  1 1 
        9 17952 1 1  50 LYS N    N  -5.857 -11.262  28.640 1.00 . A A .  30 LYS N    1 1 
        9 17953 1 1  50 LYS NZ   N -10.954 -10.316  30.093 1.00 . A A .  30 LYS NZ   1 1 
        9 17954 1 1  50 LYS O    O  -3.970  -9.453  28.255 1.00 . A A .  30 LYS O    1 1 
        9 17955 1 1  51 PRO C    C  -3.368  -7.026  26.290 1.00 . A A .  31 PRO C    1 1 
        9 17956 1 1  51 PRO CA   C  -3.423  -8.433  25.761 1.00 . A A .  31 PRO CA   1 1 
        9 17957 1 1  51 PRO CB   C  -3.467  -8.439  24.231 1.00 . A A .  31 PRO CB   1 1 
        9 17958 1 1  51 PRO CD   C  -5.599  -9.250  25.041 1.00 . A A .  31 PRO CD   1 1 
        9 17959 1 1  51 PRO CG   C  -4.958  -8.441  23.911 1.00 . A A .  31 PRO CG   1 1 
        9 17960 1 1  51 PRO HA   H  -2.553  -8.992  26.107 1.00 . A A .  31 PRO HA   1 1 
        9 17961 1 1  51 PRO HB2  H  -2.984  -7.549  23.826 1.00 . A A .  31 PRO HB2  1 1 
        9 17962 1 1  51 PRO HB3  H  -2.994  -9.339  23.841 1.00 . A A .  31 PRO HB3  1 1 
        9 17963 1 1  51 PRO HD2  H  -6.559  -8.816  25.321 1.00 . A A .  31 PRO HD2  1 1 
        9 17964 1 1  51 PRO HD3  H  -5.723 -10.292  24.749 1.00 . A A .  31 PRO HD3  1 1 
        9 17965 1 1  51 PRO HG2  H  -5.350  -7.424  23.897 1.00 . A A .  31 PRO HG2  1 1 
        9 17966 1 1  51 PRO HG3  H  -5.137  -8.927  22.952 1.00 . A A .  31 PRO HG3  1 1 
        9 17967 1 1  51 PRO N    N  -4.639  -9.126  26.148 1.00 . A A .  31 PRO N    1 1 
        9 17968 1 1  51 PRO O    O  -4.407  -6.413  26.537 1.00 . A A .  31 PRO O    1 1 
        9 17969 1 1  52 PRO C    C  -2.340  -4.109  25.925 1.00 . A A .  32 PRO C    1 1 
        9 17970 1 1  52 PRO CA   C  -2.027  -5.135  26.976 1.00 . A A .  32 PRO CA   1 1 
        9 17971 1 1  52 PRO CB   C  -0.556  -5.064  27.393 1.00 . A A .  32 PRO CB   1 1 
        9 17972 1 1  52 PRO CD   C  -0.899  -7.154  26.222 1.00 . A A .  32 PRO CD   1 1 
        9 17973 1 1  52 PRO CG   C   0.134  -6.048  26.457 1.00 . A A .  32 PRO CG   1 1 
        9 17974 1 1  52 PRO HA   H  -2.666  -4.982  27.846 1.00 . A A .  32 PRO HA   1 1 
        9 17975 1 1  52 PRO HB2  H  -0.166  -4.058  27.241 1.00 . A A .  32 PRO HB2  1 1 
        9 17976 1 1  52 PRO HB3  H  -0.433  -5.366  28.433 1.00 . A A .  32 PRO HB3  1 1 
        9 17977 1 1  52 PRO HD2  H  -0.850  -7.520  25.196 1.00 . A A .  32 PRO HD2  1 1 
        9 17978 1 1  52 PRO HD3  H  -0.746  -7.972  26.925 1.00 . A A .  32 PRO HD3  1 1 
        9 17979 1 1  52 PRO HG2  H   0.384  -5.560  25.515 1.00 . A A .  32 PRO HG2  1 1 
        9 17980 1 1  52 PRO HG3  H   1.033  -6.455  26.921 1.00 . A A .  32 PRO HG3  1 1 
        9 17981 1 1  52 PRO N    N  -2.185  -6.490  26.480 1.00 . A A .  32 PRO N    1 1 
        9 17982 1 1  52 PRO O    O  -2.323  -4.419  24.733 1.00 . A A .  32 PRO O    1 1 
        9 17983 1 1  53 PRO C    C  -1.863  -1.574  24.374 1.00 . A A .  33 PRO C    1 1 
        9 17984 1 1  53 PRO CA   C  -2.959  -1.827  25.368 1.00 . A A .  33 PRO CA   1 1 
        9 17985 1 1  53 PRO CB   C  -3.173  -0.587  26.245 1.00 . A A .  33 PRO CB   1 1 
        9 17986 1 1  53 PRO CD   C  -2.714  -2.436  27.712 1.00 . A A .  33 PRO CD   1 1 
        9 17987 1 1  53 PRO CG   C  -3.538  -1.157  27.610 1.00 . A A .  33 PRO CG   1 1 
        9 17988 1 1  53 PRO HA   H  -3.883  -2.069  24.842 1.00 . A A .  33 PRO HA   1 1 
        9 17989 1 1  53 PRO HB2  H  -2.261   0.007  26.304 1.00 . A A .  33 PRO HB2  1 1 
        9 17990 1 1  53 PRO HB3  H  -3.994   0.016  25.855 1.00 . A A .  33 PRO HB3  1 1 
        9 17991 1 1  53 PRO HD2  H  -1.721  -2.233  28.111 1.00 . A A .  33 PRO HD2  1 1 
        9 17992 1 1  53 PRO HD3  H  -3.230  -3.175  28.326 1.00 . A A .  33 PRO HD3  1 1 
        9 17993 1 1  53 PRO HG2  H  -3.254  -0.460  28.399 1.00 . A A .  33 PRO HG2  1 1 
        9 17994 1 1  53 PRO HG3  H  -4.604  -1.378  27.665 1.00 . A A .  33 PRO HG3  1 1 
        9 17995 1 1  53 PRO N    N  -2.641  -2.888  26.317 1.00 . A A .  33 PRO N    1 1 
        9 17996 1 1  53 PRO O    O  -0.686  -1.525  24.727 1.00 . A A .  33 PRO O    1 1 
        9 17997 1 1  54 ASN C    C  -2.005  -0.447  20.957 1.00 . A A .  34 ASN C    1 1 
        9 17998 1 1  54 ASN CA   C  -1.276  -1.141  22.068 1.00 . A A .  34 ASN CA   1 1 
        9 17999 1 1  54 ASN CB   C  -0.635  -2.431  21.508 1.00 . A A .  34 ASN CB   1 1 
        9 18000 1 1  54 ASN CG   C   0.606  -2.146  20.670 1.00 . A A .  34 ASN CG   1 1 
        9 18001 1 1  54 ASN H    H  -3.227  -1.432  22.858 1.00 . A A .  34 ASN H    1 1 
        9 18002 1 1  54 ASN HA   H  -0.496  -0.486  22.456 1.00 . A A .  34 ASN HA   1 1 
        9 18003 1 1  54 ASN HB2  H  -0.353  -3.072  22.343 1.00 . A A .  34 ASN HB2  1 1 
        9 18004 1 1  54 ASN HB3  H  -1.367  -2.952  20.892 1.00 . A A .  34 ASN HB3  1 1 
        9 18005 1 1  54 ASN HD21 H   0.262  -3.801  19.500 1.00 . A A .  34 ASN HD21 1 1 
        9 18006 1 1  54 ASN HD22 H   1.684  -2.874  19.078 1.00 . A A .  34 ASN HD22 1 1 
        9 18007 1 1  54 ASN N    N  -2.247  -1.392  23.096 1.00 . A A .  34 ASN N    1 1 
        9 18008 1 1  54 ASN ND2  N   0.873  -3.014  19.664 1.00 . A A .  34 ASN ND2  1 1 
        9 18009 1 1  54 ASN O    O  -3.079  -0.882  20.544 1.00 . A A .  34 ASN O    1 1 
        9 18010 1 1  54 ASN OD1  O   1.320  -1.177  20.908 1.00 . A A .  34 ASN OD1  1 1 
        9 18011 1 1  55 LYS C    C  -1.468   0.930  18.091 1.00 . A A .  35 LYS C    1 1 
        9 18012 1 1  55 LYS CA   C  -2.082   1.385  19.384 1.00 . A A .  35 LYS CA   1 1 
        9 18013 1 1  55 LYS CB   C  -1.899   2.914  19.497 1.00 . A A .  35 LYS CB   1 1 
        9 18014 1 1  55 LYS CD   C  -4.163   3.571  18.518 1.00 . A A .  35 LYS CD   1 1 
        9 18015 1 1  55 LYS CE   C  -4.899   4.432  17.489 1.00 . A A .  35 LYS CE   1 1 
        9 18016 1 1  55 LYS CG   C  -2.639   3.695  18.405 1.00 . A A .  35 LYS CG   1 1 
        9 18017 1 1  55 LYS H    H  -0.547   0.986  20.809 1.00 . A A .  35 LYS H    1 1 
        9 18018 1 1  55 LYS HA   H  -3.145   1.147  19.382 1.00 . A A .  35 LYS HA   1 1 
        9 18019 1 1  55 LYS HB2  H  -2.274   3.236  20.469 1.00 . A A .  35 LYS HB2  1 1 
        9 18020 1 1  55 LYS HB3  H  -0.835   3.146  19.437 1.00 . A A .  35 LYS HB3  1 1 
        9 18021 1 1  55 LYS HD2  H  -4.445   2.528  18.373 1.00 . A A .  35 LYS HD2  1 1 
        9 18022 1 1  55 LYS HD3  H  -4.466   3.884  19.517 1.00 . A A .  35 LYS HD3  1 1 
        9 18023 1 1  55 LYS HE2  H  -4.628   5.477  17.636 1.00 . A A .  35 LYS HE2  1 1 
        9 18024 1 1  55 LYS HE3  H  -4.608   4.122  16.485 1.00 . A A .  35 LYS HE3  1 1 
        9 18025 1 1  55 LYS HG2  H  -2.369   4.748  18.486 1.00 . A A .  35 LYS HG2  1 1 
        9 18026 1 1  55 LYS HG3  H  -2.325   3.324  17.430 1.00 . A A .  35 LYS HG3  1 1 
        9 18027 1 1  55 LYS HZ1  H  -6.834   4.854  16.960 1.00 . A A .  35 LYS HZ1  1 1 
        9 18028 1 1  55 LYS HZ2  H  -6.633   4.572  18.572 1.00 . A A .  35 LYS HZ2  1 1 
        9 18029 1 1  55 LYS HZ3  H  -6.616   3.313  17.507 1.00 . A A .  35 LYS HZ3  1 1 
        9 18030 1 1  55 LYS N    N  -1.432   0.662  20.446 1.00 . A A .  35 LYS N    1 1 
        9 18031 1 1  55 LYS NZ   N  -6.361   4.281  17.644 1.00 . A A .  35 LYS NZ   1 1 
        9 18032 1 1  55 LYS O    O  -0.388   1.375  17.709 1.00 . A A .  35 LYS O    1 1 
        9 18033 1 1  56 ALA C    C  -2.774  -1.238  15.472 1.00 . A A .  36 ALA C    1 1 
        9 18034 1 1  56 ALA CA   C  -1.666  -0.467  16.127 1.00 . A A .  36 ALA CA   1 1 
        9 18035 1 1  56 ALA CB   C  -0.446  -1.398  16.271 1.00 . A A .  36 ALA CB   1 1 
        9 18036 1 1  56 ALA H    H  -3.048  -0.328  17.743 1.00 . A A .  36 ALA H    1 1 
        9 18037 1 1  56 ALA HA   H  -1.398   0.381  15.497 1.00 . A A .  36 ALA HA   1 1 
        9 18038 1 1  56 ALA HB1  H   0.282  -0.943  16.942 1.00 . A A .  36 ALA HB1  1 1 
        9 18039 1 1  56 ALA HB2  H  -0.767  -2.357  16.679 1.00 . A A .  36 ALA HB2  1 1 
        9 18040 1 1  56 ALA HB3  H   0.009  -1.554  15.293 1.00 . A A .  36 ALA HB3  1 1 
        9 18041 1 1  56 ALA N    N  -2.168   0.017  17.386 1.00 . A A .  36 ALA N    1 1 
        9 18042 1 1  56 ALA O    O  -2.535  -2.140  14.671 1.00 . A A .  36 ALA O    1 1 
        9 18043 1 1  57 ARG C    C  -5.251  -1.254  13.772 1.00 . A A .  37 ARG C    1 1 
        9 18044 1 1  57 ARG CA   C  -5.169  -1.570  15.239 1.00 . A A .  37 ARG CA   1 1 
        9 18045 1 1  57 ARG CB   C  -6.505  -1.162  15.892 1.00 . A A .  37 ARG CB   1 1 
        9 18046 1 1  57 ARG CD   C  -7.877  -1.119  18.040 1.00 . A A .  37 ARG CD   1 1 
        9 18047 1 1  57 ARG CG   C  -6.626  -1.655  17.337 1.00 . A A .  37 ARG CG   1 1 
        9 18048 1 1  57 ARG CZ   C -10.333  -1.253  17.709 1.00 . A A .  37 ARG CZ   1 1 
        9 18049 1 1  57 ARG H    H  -4.181  -0.125  16.455 1.00 . A A .  37 ARG H    1 1 
        9 18050 1 1  57 ARG HA   H  -5.029  -2.644  15.362 1.00 . A A .  37 ARG HA   1 1 
        9 18051 1 1  57 ARG HB2  H  -6.579  -0.074  15.886 1.00 . A A .  37 ARG HB2  1 1 
        9 18052 1 1  57 ARG HB3  H  -7.326  -1.576  15.306 1.00 . A A .  37 ARG HB3  1 1 
        9 18053 1 1  57 ARG HD2  H  -7.876  -1.437  19.083 1.00 . A A .  37 ARG HD2  1 1 
        9 18054 1 1  57 ARG HD3  H  -7.889  -0.030  17.989 1.00 . A A .  37 ARG HD3  1 1 
        9 18055 1 1  57 ARG HE   H  -8.972  -2.351  16.612 1.00 . A A .  37 ARG HE   1 1 
        9 18056 1 1  57 ARG HG2  H  -6.660  -2.744  17.337 1.00 . A A .  37 ARG HG2  1 1 
        9 18057 1 1  57 ARG HG3  H  -5.747  -1.328  17.892 1.00 . A A .  37 ARG HG3  1 1 
        9 18058 1 1  57 ARG HH11 H  -9.681   0.037  19.182 1.00 . A A .  37 ARG HH11 1 1 
        9 18059 1 1  57 ARG HH12 H -11.416  -0.032  18.972 1.00 . A A .  37 ARG HH12 1 1 
        9 18060 1 1  57 ARG HH21 H -11.310  -2.438  16.330 1.00 . A A .  37 ARG HH21 1 1 
        9 18061 1 1  57 ARG HH22 H -12.353  -1.455  17.333 1.00 . A A .  37 ARG HH22 1 1 
        9 18062 1 1  57 ARG N    N  -4.032  -0.882  15.803 1.00 . A A .  37 ARG N    1 1 
        9 18063 1 1  57 ARG NE   N  -9.082  -1.669  17.349 1.00 . A A .  37 ARG NE   1 1 
        9 18064 1 1  57 ARG NH1  N -10.490  -0.337  18.708 1.00 . A A .  37 ARG NH1  1 1 
        9 18065 1 1  57 ARG NH2  N -11.427  -1.759  17.068 1.00 . A A .  37 ARG NH2  1 1 
        9 18066 1 1  57 ARG O    O  -5.554  -2.122  12.957 1.00 . A A .  37 ARG O    1 1 
        9 18067 1 1  58 ASP C    C  -3.900  -0.188  11.252 1.00 . A A .  38 ASP C    1 1 
        9 18068 1 1  58 ASP CA   C  -5.039   0.423  12.024 1.00 . A A .  38 ASP CA   1 1 
        9 18069 1 1  58 ASP CB   C  -4.990   1.960  11.838 1.00 . A A .  38 ASP CB   1 1 
        9 18070 1 1  58 ASP CG   C  -3.775   2.605  12.499 1.00 . A A .  38 ASP CG   1 1 
        9 18071 1 1  58 ASP H    H  -4.690   0.683  14.110 1.00 . A A .  38 ASP H    1 1 
        9 18072 1 1  58 ASP HA   H  -5.976   0.054  11.606 1.00 . A A .  38 ASP HA   1 1 
        9 18073 1 1  58 ASP HB2  H  -4.961   2.179  10.771 1.00 . A A .  38 ASP HB2  1 1 
        9 18074 1 1  58 ASP HB3  H  -5.894   2.395  12.263 1.00 . A A .  38 ASP HB3  1 1 
        9 18075 1 1  58 ASP N    N  -4.963   0.012  13.406 1.00 . A A .  38 ASP N    1 1 
        9 18076 1 1  58 ASP O    O  -3.993  -0.362  10.042 1.00 . A A .  38 ASP O    1 1 
        9 18077 1 1  58 ASP OD1  O  -3.527   2.313  13.701 1.00 . A A .  38 ASP OD1  1 1 
        9 18078 1 1  58 ASP OD2  O  -3.082   3.400  11.812 1.00 . A A .  38 ASP OD2  1 1 
        9 18079 1 1  59 LYS C    C  -2.036  -2.439  10.685 1.00 . A A .  39 LYS C    1 1 
        9 18080 1 1  59 LYS CA   C  -1.648  -1.107  11.269 1.00 . A A .  39 LYS CA   1 1 
        9 18081 1 1  59 LYS CB   C  -0.445  -1.322  12.210 1.00 . A A .  39 LYS CB   1 1 
        9 18082 1 1  59 LYS CD   C   1.984  -2.071  12.425 1.00 . A A .  39 LYS CD   1 1 
        9 18083 1 1  59 LYS CE   C   2.571  -0.770  12.976 1.00 . A A .  39 LYS CE   1 1 
        9 18084 1 1  59 LYS CG   C   0.802  -1.832  11.479 1.00 . A A .  39 LYS CG   1 1 
        9 18085 1 1  59 LYS H    H  -2.760  -0.382  12.939 1.00 . A A .  39 LYS H    1 1 
        9 18086 1 1  59 LYS HA   H  -1.345  -0.443  10.459 1.00 . A A .  39 LYS HA   1 1 
        9 18087 1 1  59 LYS HB2  H  -0.204  -0.372  12.689 1.00 . A A .  39 LYS HB2  1 1 
        9 18088 1 1  59 LYS HB3  H  -0.724  -2.043  12.979 1.00 . A A .  39 LYS HB3  1 1 
        9 18089 1 1  59 LYS HD2  H   1.651  -2.689  13.258 1.00 . A A .  39 LYS HD2  1 1 
        9 18090 1 1  59 LYS HD3  H   2.765  -2.602  11.880 1.00 . A A .  39 LYS HD3  1 1 
        9 18091 1 1  59 LYS HE2  H   2.858  -0.125  12.145 1.00 . A A .  39 LYS HE2  1 1 
        9 18092 1 1  59 LYS HE3  H   1.821  -0.264  13.583 1.00 . A A .  39 LYS HE3  1 1 
        9 18093 1 1  59 LYS HG2  H   0.556  -2.771  10.983 1.00 . A A .  39 LYS HG2  1 1 
        9 18094 1 1  59 LYS HG3  H   1.094  -1.100  10.726 1.00 . A A .  39 LYS HG3  1 1 
        9 18095 1 1  59 LYS HZ1  H   4.140  -0.190  14.163 1.00 . A A .  39 LYS HZ1  1 1 
        9 18096 1 1  59 LYS HZ2  H   4.461  -1.520  13.243 1.00 . A A .  39 LYS HZ2  1 1 
        9 18097 1 1  59 LYS HZ3  H   3.500  -1.652  14.577 1.00 . A A .  39 LYS HZ3  1 1 
        9 18098 1 1  59 LYS N    N  -2.792  -0.530  11.941 1.00 . A A .  39 LYS N    1 1 
        9 18099 1 1  59 LYS NZ   N   3.762  -1.056  13.805 1.00 . A A .  39 LYS NZ   1 1 
        9 18100 1 1  59 LYS O    O  -1.660  -2.769   9.562 1.00 . A A .  39 LYS O    1 1 
        9 18101 1 1  60 LEU C    C  -4.370  -4.411  10.014 1.00 . A A .  40 LEU C    1 1 
        9 18102 1 1  60 LEU CA   C  -3.214  -4.542  10.972 1.00 . A A .  40 LEU CA   1 1 
        9 18103 1 1  60 LEU CB   C  -3.644  -5.486  12.113 1.00 . A A .  40 LEU CB   1 1 
        9 18104 1 1  60 LEU CD1  C  -2.963  -6.642  14.271 1.00 . A A .  40 LEU CD1  1 1 
        9 18105 1 1  60 LEU CD2  C  -1.427  -6.723  12.253 1.00 . A A .  40 LEU CD2  1 1 
        9 18106 1 1  60 LEU CG   C  -2.469  -5.892  13.023 1.00 . A A .  40 LEU CG   1 1 
        9 18107 1 1  60 LEU H    H  -3.133  -2.910  12.345 1.00 . A A .  40 LEU H    1 1 
        9 18108 1 1  60 LEU HA   H  -2.374  -4.992  10.445 1.00 . A A .  40 LEU HA   1 1 
        9 18109 1 1  60 LEU HB2  H  -4.403  -4.989  12.717 1.00 . A A .  40 LEU HB2  1 1 
        9 18110 1 1  60 LEU HB3  H  -4.074  -6.387  11.676 1.00 . A A .  40 LEU HB3  1 1 
        9 18111 1 1  60 LEU HD11 H  -3.698  -6.031  14.796 1.00 . A A .  40 LEU HD11 1 1 
        9 18112 1 1  60 LEU HD12 H  -2.119  -6.842  14.932 1.00 . A A .  40 LEU HD12 1 1 
        9 18113 1 1  60 LEU HD13 H  -3.421  -7.585  13.972 1.00 . A A .  40 LEU HD13 1 1 
        9 18114 1 1  60 LEU HD21 H  -1.096  -6.169  11.375 1.00 . A A .  40 LEU HD21 1 1 
        9 18115 1 1  60 LEU HD22 H  -0.573  -6.923  12.900 1.00 . A A .  40 LEU HD22 1 1 
        9 18116 1 1  60 LEU HD23 H  -1.874  -7.667  11.940 1.00 . A A .  40 LEU HD23 1 1 
        9 18117 1 1  60 LEU HG   H  -1.980  -4.978  13.358 1.00 . A A .  40 LEU HG   1 1 
        9 18118 1 1  60 LEU N    N  -2.819  -3.233  11.441 1.00 . A A .  40 LEU N    1 1 
        9 18119 1 1  60 LEU O    O  -4.732  -5.377   9.345 1.00 . A A .  40 LEU O    1 1 
        9 18120 1 1  61 GLN C    C  -5.609  -2.456   7.734 1.00 . A A .  41 GLN C    1 1 
        9 18121 1 1  61 GLN CA   C  -6.108  -3.038   9.028 1.00 . A A .  41 GLN CA   1 1 
        9 18122 1 1  61 GLN CB   C  -7.190  -2.094   9.587 1.00 . A A .  41 GLN CB   1 1 
        9 18123 1 1  61 GLN CD   C  -8.838  -1.631  11.390 1.00 . A A .  41 GLN CD   1 1 
        9 18124 1 1  61 GLN CG   C  -7.945  -2.704  10.776 1.00 . A A .  41 GLN CG   1 1 
        9 18125 1 1  61 GLN H    H  -4.669  -2.440  10.490 1.00 . A A .  41 GLN H    1 1 
        9 18126 1 1  61 GLN HA   H  -6.556  -4.011   8.828 1.00 . A A .  41 GLN HA   1 1 
        9 18127 1 1  61 GLN HB2  H  -6.713  -1.170   9.913 1.00 . A A .  41 GLN HB2  1 1 
        9 18128 1 1  61 GLN HB3  H  -7.903  -1.865   8.795 1.00 . A A .  41 GLN HB3  1 1 
        9 18129 1 1  61 GLN HE21 H -10.196  -3.042  12.012 1.00 . A A .  41 GLN HE21 1 1 
        9 18130 1 1  61 GLN HE22 H -10.603  -1.389  12.414 1.00 . A A .  41 GLN HE22 1 1 
        9 18131 1 1  61 GLN HG2  H  -8.557  -3.538  10.434 1.00 . A A .  41 GLN HG2  1 1 
        9 18132 1 1  61 GLN HG3  H  -7.231  -3.055  11.522 1.00 . A A .  41 GLN HG3  1 1 
        9 18133 1 1  61 GLN N    N  -4.989  -3.215   9.926 1.00 . A A .  41 GLN N    1 1 
        9 18134 1 1  61 GLN NE2  N  -9.976  -2.057  11.990 1.00 . A A .  41 GLN NE2  1 1 
        9 18135 1 1  61 GLN O    O  -6.387  -2.260   6.802 1.00 . A A .  41 GLN O    1 1 
        9 18136 1 1  61 GLN OE1  O  -8.531  -0.443  11.342 1.00 . A A .  41 GLN OE1  1 1 
        9 18137 1 1  62 ARG C    C  -2.799  -2.572   5.822 1.00 . A A .  42 ARG C    1 1 
        9 18138 1 1  62 ARG CA   C  -3.761  -1.595   6.422 1.00 . A A .  42 ARG CA   1 1 
        9 18139 1 1  62 ARG CB   C  -3.022  -0.261   6.652 1.00 . A A .  42 ARG CB   1 1 
        9 18140 1 1  62 ARG CD   C  -3.236   2.165   7.392 1.00 . A A .  42 ARG CD   1 1 
        9 18141 1 1  62 ARG CG   C  -3.977   0.892   6.970 1.00 . A A .  42 ARG CG   1 1 
        9 18142 1 1  62 ARG CZ   C  -3.862   4.461   8.093 1.00 . A A .  42 ARG CZ   1 1 
        9 18143 1 1  62 ARG H    H  -3.676  -2.358   8.414 1.00 . A A .  42 ARG H    1 1 
        9 18144 1 1  62 ARG HA   H  -4.580  -1.429   5.722 1.00 . A A .  42 ARG HA   1 1 
        9 18145 1 1  62 ARG HB2  H  -2.332  -0.384   7.488 1.00 . A A .  42 ARG HB2  1 1 
        9 18146 1 1  62 ARG HB3  H  -2.452  -0.013   5.757 1.00 . A A .  42 ARG HB3  1 1 
        9 18147 1 1  62 ARG HD2  H  -2.713   1.991   8.332 1.00 . A A .  42 ARG HD2  1 1 
        9 18148 1 1  62 ARG HD3  H  -2.520   2.445   6.620 1.00 . A A .  42 ARG HD3  1 1 
        9 18149 1 1  62 ARG HE   H  -5.199   3.106   7.296 1.00 . A A .  42 ARG HE   1 1 
        9 18150 1 1  62 ARG HG2  H  -4.570   1.110   6.081 1.00 . A A .  42 ARG HG2  1 1 
        9 18151 1 1  62 ARG HG3  H  -4.645   0.587   7.775 1.00 . A A .  42 ARG HG3  1 1 
        9 18152 1 1  62 ARG HH11 H  -1.882   3.936   8.351 1.00 . A A .  42 ARG HH11 1 1 
        9 18153 1 1  62 ARG HH12 H  -2.290   5.562   8.853 1.00 . A A .  42 ARG HH12 1 1 
        9 18154 1 1  62 ARG HH21 H  -5.744   5.299   7.971 1.00 . A A .  42 ARG HH21 1 1 
        9 18155 1 1  62 ARG HH22 H  -4.508   6.345   8.634 1.00 . A A .  42 ARG HH22 1 1 
        9 18156 1 1  62 ARG N    N  -4.291  -2.169   7.635 1.00 . A A .  42 ARG N    1 1 
        9 18157 1 1  62 ARG NE   N  -4.238   3.258   7.567 1.00 . A A .  42 ARG NE   1 1 
        9 18158 1 1  62 ARG NH1  N  -2.566   4.671   8.464 1.00 . A A .  42 ARG NH1  1 1 
        9 18159 1 1  62 ARG NH2  N  -4.785   5.454   8.246 1.00 . A A .  42 ARG NH2  1 1 
        9 18160 1 1  62 ARG O    O  -1.588  -2.353   5.820 1.00 . A A .  42 ARG O    1 1 
        9 18161 1 1  63 LEU C    C  -3.385  -5.593   3.904 1.00 . A A .  43 LEU C    1 1 
        9 18162 1 1  63 LEU CA   C  -2.497  -4.673   4.675 1.00 . A A .  43 LEU CA   1 1 
        9 18163 1 1  63 LEU CB   C  -1.681  -5.500   5.692 1.00 . A A .  43 LEU CB   1 1 
        9 18164 1 1  63 LEU CD1  C  -3.480  -6.956   6.768 1.00 . A A .  43 LEU CD1  1 1 
        9 18165 1 1  63 LEU CD2  C  -1.485  -6.180   8.127 1.00 . A A .  43 LEU CD2  1 1 
        9 18166 1 1  63 LEU CG   C  -2.453  -5.833   6.986 1.00 . A A .  43 LEU CG   1 1 
        9 18167 1 1  63 LEU H    H  -4.333  -3.823   5.310 1.00 . A A .  43 LEU H    1 1 
        9 18168 1 1  63 LEU HA   H  -1.810  -4.181   3.985 1.00 . A A .  43 LEU HA   1 1 
        9 18169 1 1  63 LEU HB2  H  -1.388  -6.436   5.216 1.00 . A A .  43 LEU HB2  1 1 
        9 18170 1 1  63 LEU HB3  H  -0.782  -4.944   5.954 1.00 . A A .  43 LEU HB3  1 1 
        9 18171 1 1  63 LEU HD11 H  -4.151  -6.683   5.954 1.00 . A A .  43 LEU HD11 1 1 
        9 18172 1 1  63 LEU HD12 H  -2.960  -7.880   6.514 1.00 . A A .  43 LEU HD12 1 1 
        9 18173 1 1  63 LEU HD13 H  -4.057  -7.103   7.681 1.00 . A A .  43 LEU HD13 1 1 
        9 18174 1 1  63 LEU HD21 H  -2.053  -6.411   9.028 1.00 . A A .  43 LEU HD21 1 1 
        9 18175 1 1  63 LEU HD22 H  -0.830  -5.330   8.318 1.00 . A A .  43 LEU HD22 1 1 
        9 18176 1 1  63 LEU HD23 H  -0.885  -7.045   7.844 1.00 . A A .  43 LEU HD23 1 1 
        9 18177 1 1  63 LEU HG   H  -3.002  -4.939   7.280 1.00 . A A .  43 LEU HG   1 1 
        9 18178 1 1  63 LEU N    N  -3.333  -3.685   5.284 1.00 . A A .  43 LEU N    1 1 
        9 18179 1 1  63 LEU O    O  -4.597  -5.640   4.121 1.00 . A A .  43 LEU O    1 1 
        9 18180 1 1  64 THR C    C  -3.496  -8.600   2.832 1.00 . A A .  44 THR C    1 1 
        9 18181 1 1  64 THR CA   C  -3.552  -7.262   2.157 1.00 . A A .  44 THR CA   1 1 
        9 18182 1 1  64 THR CB   C  -3.028  -7.404   0.748 1.00 . A A .  44 THR CB   1 1 
        9 18183 1 1  64 THR CG2  C  -2.890  -6.000   0.147 1.00 . A A .  44 THR CG2  1 1 
        9 18184 1 1  64 THR H    H  -1.794  -6.253   2.804 1.00 . A A .  44 THR H    1 1 
        9 18185 1 1  64 THR HA   H  -4.588  -6.925   2.118 1.00 . A A .  44 THR HA   1 1 
        9 18186 1 1  64 THR HB   H  -3.737  -7.982   0.156 1.00 . A A .  44 THR HB   1 1 
        9 18187 1 1  64 THR HG1  H  -1.680  -8.582  -0.064 1.00 . A A .  44 THR HG1  1 1 
        9 18188 1 1  64 THR HG21 H  -2.512  -6.076  -0.872 1.00 . A A .  44 THR HG21 1 1 
        9 18189 1 1  64 THR HG22 H  -3.864  -5.512   0.138 1.00 . A A .  44 THR HG22 1 1 
        9 18190 1 1  64 THR HG23 H  -2.195  -5.414   0.749 1.00 . A A .  44 THR HG23 1 1 
        9 18191 1 1  64 THR N    N  -2.788  -6.340   2.956 1.00 . A A .  44 THR N    1 1 
        9 18192 1 1  64 THR O    O  -2.734  -8.810   3.773 1.00 . A A .  44 THR O    1 1 
        9 18193 1 1  64 THR OG1  O  -1.761  -8.056   0.735 1.00 . A A .  44 THR OG1  1 1 
        9 18194 1 1  65 GLU C    C  -3.027 -11.530   2.702 1.00 . A A .  45 GLU C    1 1 
        9 18195 1 1  65 GLU CA   C  -4.357 -10.872   2.925 1.00 . A A .  45 GLU CA   1 1 
        9 18196 1 1  65 GLU CB   C  -5.435 -11.771   2.295 1.00 . A A .  45 GLU CB   1 1 
        9 18197 1 1  65 GLU CD   C  -7.866 -12.223   1.971 1.00 . A A .  45 GLU CD   1 1 
        9 18198 1 1  65 GLU CG   C  -6.853 -11.296   2.632 1.00 . A A .  45 GLU CG   1 1 
        9 18199 1 1  65 GLU H    H  -4.929  -9.331   1.569 1.00 . A A .  45 GLU H    1 1 
        9 18200 1 1  65 GLU HA   H  -4.540 -10.790   3.996 1.00 . A A .  45 GLU HA   1 1 
        9 18201 1 1  65 GLU HB2  H  -5.309 -11.773   1.212 1.00 . A A .  45 GLU HB2  1 1 
        9 18202 1 1  65 GLU HB3  H  -5.307 -12.787   2.669 1.00 . A A .  45 GLU HB3  1 1 
        9 18203 1 1  65 GLU HG2  H  -6.995 -11.312   3.713 1.00 . A A .  45 GLU HG2  1 1 
        9 18204 1 1  65 GLU HG3  H  -6.993 -10.280   2.262 1.00 . A A .  45 GLU HG3  1 1 
        9 18205 1 1  65 GLU N    N  -4.324  -9.549   2.347 1.00 . A A .  45 GLU N    1 1 
        9 18206 1 1  65 GLU O    O  -2.526 -12.251   3.560 1.00 . A A .  45 GLU O    1 1 
        9 18207 1 1  65 GLU OE1  O  -7.440 -13.113   1.187 1.00 . A A .  45 GLU OE1  1 1 
        9 18208 1 1  65 GLU OE2  O  -9.084 -12.050   2.242 1.00 . A A .  45 GLU OE2  1 1 
        9 18209 1 1  66 VAL C    C  -0.107 -11.342   2.103 1.00 . A A .  46 VAL C    1 1 
        9 18210 1 1  66 VAL CA   C  -1.158 -11.900   1.192 1.00 . A A .  46 VAL CA   1 1 
        9 18211 1 1  66 VAL CB   C  -0.740 -11.660  -0.237 1.00 . A A .  46 VAL CB   1 1 
        9 18212 1 1  66 VAL CG1  C   0.698 -12.179  -0.435 1.00 . A A .  46 VAL CG1  1 1 
        9 18213 1 1  66 VAL CG2  C  -1.750 -12.361  -1.161 1.00 . A A .  46 VAL CG2  1 1 
        9 18214 1 1  66 VAL H    H  -2.877 -10.685   0.849 1.00 . A A .  46 VAL H    1 1 
        9 18215 1 1  66 VAL HA   H  -1.229 -12.975   1.359 1.00 . A A .  46 VAL HA   1 1 
        9 18216 1 1  66 VAL HB   H  -0.760 -10.588  -0.437 1.00 . A A .  46 VAL HB   1 1 
        9 18217 1 1  66 VAL HG11 H   1.008 -12.009  -1.466 1.00 . A A .  46 VAL HG11 1 1 
        9 18218 1 1  66 VAL HG12 H   0.732 -13.247  -0.218 1.00 . A A .  46 VAL HG12 1 1 
        9 18219 1 1  66 VAL HG13 H   1.372 -11.650   0.239 1.00 . A A .  46 VAL HG13 1 1 
        9 18220 1 1  66 VAL HG21 H  -1.466 -12.199  -2.200 1.00 . A A .  46 VAL HG21 1 1 
        9 18221 1 1  66 VAL HG22 H  -1.756 -13.430  -0.948 1.00 . A A .  46 VAL HG22 1 1 
        9 18222 1 1  66 VAL HG23 H  -2.746 -11.951  -0.988 1.00 . A A .  46 VAL HG23 1 1 
        9 18223 1 1  66 VAL N    N  -2.430 -11.295   1.519 1.00 . A A .  46 VAL N    1 1 
        9 18224 1 1  66 VAL O    O   0.743 -12.074   2.607 1.00 . A A .  46 VAL O    1 1 
        9 18225 1 1  67 GLN C    C   0.653  -9.947   4.588 1.00 . A A .  47 GLN C    1 1 
        9 18226 1 1  67 GLN CA   C   0.836  -9.400   3.203 1.00 . A A .  47 GLN CA   1 1 
        9 18227 1 1  67 GLN CB   C   0.730  -7.865   3.259 1.00 . A A .  47 GLN CB   1 1 
        9 18228 1 1  67 GLN CD   C   0.894  -5.712   2.035 1.00 . A A .  47 GLN CD   1 1 
        9 18229 1 1  67 GLN CG   C   1.191  -7.202   1.954 1.00 . A A .  47 GLN CG   1 1 
        9 18230 1 1  67 GLN H    H  -0.853  -9.448   1.901 1.00 . A A .  47 GLN H    1 1 
        9 18231 1 1  67 GLN HA   H   1.832  -9.668   2.851 1.00 . A A .  47 GLN HA   1 1 
        9 18232 1 1  67 GLN HB2  H  -0.309  -7.591   3.443 1.00 . A A .  47 GLN HB2  1 1 
        9 18233 1 1  67 GLN HB3  H   1.345  -7.496   4.080 1.00 . A A .  47 GLN HB3  1 1 
        9 18234 1 1  67 GLN HE21 H   2.752  -5.241   1.289 1.00 . A A .  47 GLN HE21 1 1 
        9 18235 1 1  67 GLN HE22 H   1.730  -3.870   1.658 1.00 . A A .  47 GLN HE22 1 1 
        9 18236 1 1  67 GLN HG2  H   2.262  -7.356   1.824 1.00 . A A .  47 GLN HG2  1 1 
        9 18237 1 1  67 GLN HG3  H   0.654  -7.638   1.112 1.00 . A A .  47 GLN HG3  1 1 
        9 18238 1 1  67 GLN N    N  -0.140 -10.016   2.336 1.00 . A A .  47 GLN N    1 1 
        9 18239 1 1  67 GLN NE2  N   1.876  -4.869   1.626 1.00 . A A .  47 GLN NE2  1 1 
        9 18240 1 1  67 GLN O    O   1.622 -10.165   5.311 1.00 . A A .  47 GLN O    1 1 
        9 18241 1 1  67 GLN OE1  O  -0.185  -5.305   2.450 1.00 . A A .  47 GLN OE1  1 1 
        9 18242 1 1  68 PHE C    C  -0.287 -12.081   6.397 1.00 . A A .  48 PHE C    1 1 
        9 18243 1 1  68 PHE CA   C  -0.892 -10.700   6.305 1.00 . A A .  48 PHE CA   1 1 
        9 18244 1 1  68 PHE CB   C  -2.400 -10.805   6.614 1.00 . A A .  48 PHE CB   1 1 
        9 18245 1 1  68 PHE CD1  C  -2.647 -10.318   9.048 1.00 . A A .  48 PHE CD1  1 1 
        9 18246 1 1  68 PHE CD2  C  -3.036 -12.539   8.298 1.00 . A A .  48 PHE CD2  1 1 
        9 18247 1 1  68 PHE CE1  C  -2.922 -10.706  10.340 1.00 . A A .  48 PHE CE1  1 1 
        9 18248 1 1  68 PHE CE2  C  -3.310 -12.925   9.589 1.00 . A A .  48 PHE CE2  1 1 
        9 18249 1 1  68 PHE CG   C  -2.703 -11.231   8.017 1.00 . A A .  48 PHE CG   1 1 
        9 18250 1 1  68 PHE CZ   C  -3.253 -12.009  10.609 1.00 . A A .  48 PHE CZ   1 1 
        9 18251 1 1  68 PHE H    H  -1.380  -9.951   4.372 1.00 . A A .  48 PHE H    1 1 
        9 18252 1 1  68 PHE HA   H  -0.424 -10.060   7.053 1.00 . A A .  48 PHE HA   1 1 
        9 18253 1 1  68 PHE HB2  H  -2.855  -9.829   6.446 1.00 . A A .  48 PHE HB2  1 1 
        9 18254 1 1  68 PHE HB3  H  -2.849 -11.522   5.926 1.00 . A A .  48 PHE HB3  1 1 
        9 18255 1 1  68 PHE HD1  H  -2.386  -9.291   8.841 1.00 . A A .  48 PHE HD1  1 1 
        9 18256 1 1  68 PHE HD2  H  -3.082 -13.265   7.500 1.00 . A A .  48 PHE HD2  1 1 
        9 18257 1 1  68 PHE HE1  H  -2.876  -9.984  11.141 1.00 . A A .  48 PHE HE1  1 1 
        9 18258 1 1  68 PHE HE2  H  -3.572 -13.951   9.800 1.00 . A A .  48 PHE HE2  1 1 
        9 18259 1 1  68 PHE HZ   H  -3.468 -12.314  11.622 1.00 . A A .  48 PHE HZ   1 1 
        9 18260 1 1  68 PHE N    N  -0.614 -10.165   4.995 1.00 . A A .  48 PHE N    1 1 
        9 18261 1 1  68 PHE O    O   0.311 -12.431   7.411 1.00 . A A .  48 PHE O    1 1 
        9 18262 1 1  69 LEU C    C   1.608 -14.170   5.446 1.00 . A A .  49 LEU C    1 1 
        9 18263 1 1  69 LEU CA   C   0.111 -14.248   5.360 1.00 . A A .  49 LEU CA   1 1 
        9 18264 1 1  69 LEU CB   C  -0.241 -15.092   4.120 1.00 . A A .  49 LEU CB   1 1 
        9 18265 1 1  69 LEU CD1  C  -2.075 -16.141   2.726 1.00 . A A .  49 LEU CD1  1 1 
        9 18266 1 1  69 LEU CD2  C  -2.066 -16.452   5.246 1.00 . A A .  49 LEU CD2  1 1 
        9 18267 1 1  69 LEU CG   C  -1.719 -15.508   4.081 1.00 . A A .  49 LEU CG   1 1 
        9 18268 1 1  69 LEU H    H  -0.945 -12.590   4.516 1.00 . A A .  49 LEU H    1 1 
        9 18269 1 1  69 LEU HA   H  -0.262 -14.760   6.246 1.00 . A A .  49 LEU HA   1 1 
        9 18270 1 1  69 LEU HB2  H  -0.020 -14.508   3.227 1.00 . A A .  49 LEU HB2  1 1 
        9 18271 1 1  69 LEU HB3  H   0.378 -15.989   4.117 1.00 . A A .  49 LEU HB3  1 1 
        9 18272 1 1  69 LEU HD11 H  -3.126 -16.427   2.724 1.00 . A A .  49 LEU HD11 1 1 
        9 18273 1 1  69 LEU HD12 H  -1.458 -17.025   2.565 1.00 . A A .  49 LEU HD12 1 1 
        9 18274 1 1  69 LEU HD13 H  -1.892 -15.420   1.929 1.00 . A A .  49 LEU HD13 1 1 
        9 18275 1 1  69 LEU HD21 H  -1.803 -15.976   6.191 1.00 . A A .  49 LEU HD21 1 1 
        9 18276 1 1  69 LEU HD22 H  -3.134 -16.667   5.233 1.00 . A A .  49 LEU HD22 1 1 
        9 18277 1 1  69 LEU HD23 H  -1.507 -17.382   5.139 1.00 . A A .  49 LEU HD23 1 1 
        9 18278 1 1  69 LEU HG   H  -2.320 -14.606   4.194 1.00 . A A .  49 LEU HG   1 1 
        9 18279 1 1  69 LEU N    N  -0.442 -12.909   5.332 1.00 . A A .  49 LEU N    1 1 
        9 18280 1 1  69 LEU O    O   2.235 -14.969   6.137 1.00 . A A .  49 LEU O    1 1 
        9 18281 1 1  70 GLU C    C   4.084 -12.691   6.143 1.00 . A A .  50 GLU C    1 1 
        9 18282 1 1  70 GLU CA   C   3.659 -13.074   4.751 1.00 . A A .  50 GLU CA   1 1 
        9 18283 1 1  70 GLU CB   C   4.187 -12.003   3.776 1.00 . A A .  50 GLU CB   1 1 
        9 18284 1 1  70 GLU CD   C   4.407 -11.253   1.404 1.00 . A A .  50 GLU CD   1 1 
        9 18285 1 1  70 GLU CG   C   4.057 -12.432   2.304 1.00 . A A .  50 GLU CG   1 1 
        9 18286 1 1  70 GLU H    H   1.667 -12.582   4.156 1.00 . A A .  50 GLU H    1 1 
        9 18287 1 1  70 GLU HA   H   4.108 -14.034   4.497 1.00 . A A .  50 GLU HA   1 1 
        9 18288 1 1  70 GLU HB2  H   3.627 -11.080   3.927 1.00 . A A .  50 GLU HB2  1 1 
        9 18289 1 1  70 GLU HB3  H   5.239 -11.819   3.996 1.00 . A A .  50 GLU HB3  1 1 
        9 18290 1 1  70 GLU HG2  H   4.740 -13.258   2.104 1.00 . A A .  50 GLU HG2  1 1 
        9 18291 1 1  70 GLU HG3  H   3.034 -12.750   2.107 1.00 . A A .  50 GLU HG3  1 1 
        9 18292 1 1  70 GLU N    N   2.219 -13.211   4.723 1.00 . A A .  50 GLU N    1 1 
        9 18293 1 1  70 GLU O    O   5.089 -13.186   6.644 1.00 . A A .  50 GLU O    1 1 
        9 18294 1 1  70 GLU OE1  O   4.440 -10.099   1.912 1.00 . A A .  50 GLU OE1  1 1 
        9 18295 1 1  70 GLU OE2  O   4.642 -11.490   0.190 1.00 . A A .  50 GLU OE2  1 1 
        9 18296 1 1  71 LEU C    C   3.527 -12.537   9.081 1.00 . A A .  51 LEU C    1 1 
        9 18297 1 1  71 LEU CA   C   3.666 -11.366   8.140 1.00 . A A .  51 LEU CA   1 1 
        9 18298 1 1  71 LEU CB   C   2.763 -10.223   8.653 1.00 . A A .  51 LEU CB   1 1 
        9 18299 1 1  71 LEU CD1  C   3.187  -8.185  10.108 1.00 . A A .  51 LEU CD1  1 1 
        9 18300 1 1  71 LEU CD2  C   2.222 -10.290  11.140 1.00 . A A .  51 LEU CD2  1 1 
        9 18301 1 1  71 LEU CG   C   3.155  -9.721  10.055 1.00 . A A .  51 LEU CG   1 1 
        9 18302 1 1  71 LEU H    H   2.504 -11.408   6.351 1.00 . A A .  51 LEU H    1 1 
        9 18303 1 1  71 LEU HA   H   4.702 -11.028   8.149 1.00 . A A .  51 LEU HA   1 1 
        9 18304 1 1  71 LEU HB2  H   2.831  -9.389   7.955 1.00 . A A .  51 LEU HB2  1 1 
        9 18305 1 1  71 LEU HB3  H   1.732 -10.576   8.681 1.00 . A A .  51 LEU HB3  1 1 
        9 18306 1 1  71 LEU HD11 H   3.853  -7.809   9.331 1.00 . A A .  51 LEU HD11 1 1 
        9 18307 1 1  71 LEU HD12 H   2.183  -7.795   9.945 1.00 . A A .  51 LEU HD12 1 1 
        9 18308 1 1  71 LEU HD13 H   3.549  -7.862  11.084 1.00 . A A .  51 LEU HD13 1 1 
        9 18309 1 1  71 LEU HD21 H   2.217 -11.378  11.082 1.00 . A A .  51 LEU HD21 1 1 
        9 18310 1 1  71 LEU HD22 H   1.211  -9.913  10.984 1.00 . A A .  51 LEU HD22 1 1 
        9 18311 1 1  71 LEU HD23 H   2.577  -9.980  12.123 1.00 . A A .  51 LEU HD23 1 1 
        9 18312 1 1  71 LEU HG   H   4.162 -10.080  10.265 1.00 . A A .  51 LEU HG   1 1 
        9 18313 1 1  71 LEU N    N   3.323 -11.791   6.800 1.00 . A A .  51 LEU N    1 1 
        9 18314 1 1  71 LEU O    O   4.393 -12.771   9.923 1.00 . A A .  51 LEU O    1 1 
        9 18315 1 1  72 SER C    C   3.300 -15.450   9.621 1.00 . A A .  52 SER C    1 1 
        9 18316 1 1  72 SER CA   C   2.190 -14.444   9.813 1.00 . A A .  52 SER CA   1 1 
        9 18317 1 1  72 SER CB   C   0.851 -15.147   9.525 1.00 . A A .  52 SER CB   1 1 
        9 18318 1 1  72 SER H    H   1.751 -13.090   8.223 1.00 . A A .  52 SER H    1 1 
        9 18319 1 1  72 SER HA   H   2.196 -14.104  10.849 1.00 . A A .  52 SER HA   1 1 
        9 18320 1 1  72 SER HB2  H   0.039 -14.425   9.612 1.00 . A A .  52 SER HB2  1 1 
        9 18321 1 1  72 SER HB3  H   0.866 -15.553   8.514 1.00 . A A .  52 SER HB3  1 1 
        9 18322 1 1  72 SER HG   H  -0.261 -16.167  10.783 1.00 . A A .  52 SER HG   1 1 
        9 18323 1 1  72 SER N    N   2.423 -13.309   8.944 1.00 . A A .  52 SER N    1 1 
        9 18324 1 1  72 SER O    O   3.831 -15.996  10.586 1.00 . A A .  52 SER O    1 1 
        9 18325 1 1  72 SER OG   O   0.640 -16.204  10.455 1.00 . A A .  52 SER OG   1 1 
        9 18326 1 1  73 THR C    C   6.032 -16.191   8.549 1.00 . A A .  53 THR C    1 1 
        9 18327 1 1  73 THR CA   C   4.704 -16.678   8.043 1.00 . A A .  53 THR CA   1 1 
        9 18328 1 1  73 THR CB   C   4.840 -16.935   6.561 1.00 . A A .  53 THR CB   1 1 
        9 18329 1 1  73 THR CG2  C   5.960 -17.964   6.323 1.00 . A A .  53 THR CG2  1 1 
        9 18330 1 1  73 THR H    H   3.212 -15.220   7.594 1.00 . A A .  53 THR H    1 1 
        9 18331 1 1  73 THR HA   H   4.463 -17.618   8.540 1.00 . A A .  53 THR HA   1 1 
        9 18332 1 1  73 THR HB   H   5.096 -16.002   6.057 1.00 . A A .  53 THR HB   1 1 
        9 18333 1 1  73 THR HG1  H   3.029 -16.693   5.847 1.00 . A A .  53 THR HG1  1 1 
        9 18334 1 1  73 THR HG21 H   6.060 -18.151   5.254 1.00 . A A .  53 THR HG21 1 1 
        9 18335 1 1  73 THR HG22 H   6.900 -17.574   6.713 1.00 . A A .  53 THR HG22 1 1 
        9 18336 1 1  73 THR HG23 H   5.712 -18.894   6.833 1.00 . A A .  53 THR HG23 1 1 
        9 18337 1 1  73 THR N    N   3.669 -15.711   8.350 1.00 . A A .  53 THR N    1 1 
        9 18338 1 1  73 THR O    O   6.814 -16.973   9.071 1.00 . A A .  53 THR O    1 1 
        9 18339 1 1  73 THR OG1  O   3.614 -17.428   6.040 1.00 . A A .  53 THR OG1  1 1 
        9 18340 1 1  74 ASP C    C   7.714 -14.523  10.334 1.00 . A A .  54 ASP C    1 1 
        9 18341 1 1  74 ASP CA   C   7.611 -14.375   8.831 1.00 . A A .  54 ASP CA   1 1 
        9 18342 1 1  74 ASP CB   C   7.816 -12.890   8.471 1.00 . A A .  54 ASP CB   1 1 
        9 18343 1 1  74 ASP CG   C   8.021 -12.679   6.977 1.00 . A A .  54 ASP CG   1 1 
        9 18344 1 1  74 ASP H    H   5.670 -14.270   7.947 1.00 . A A .  54 ASP H    1 1 
        9 18345 1 1  74 ASP HA   H   8.406 -14.960   8.368 1.00 . A A .  54 ASP HA   1 1 
        9 18346 1 1  74 ASP HB2  H   6.936 -12.329   8.787 1.00 . A A .  54 ASP HB2  1 1 
        9 18347 1 1  74 ASP HB3  H   8.688 -12.513   9.006 1.00 . A A .  54 ASP HB3  1 1 
        9 18348 1 1  74 ASP N    N   6.337 -14.890   8.385 1.00 . A A .  54 ASP N    1 1 
        9 18349 1 1  74 ASP O    O   8.769 -14.890  10.852 1.00 . A A .  54 ASP O    1 1 
        9 18350 1 1  74 ASP OD1  O   8.265 -13.687   6.260 1.00 . A A .  54 ASP OD1  1 1 
        9 18351 1 1  74 ASP OD2  O   7.937 -11.504   6.533 1.00 . A A .  54 ASP OD2  1 1 
        9 18352 1 1  75 VAL C    C   6.783 -15.815  12.864 1.00 . A A .  55 VAL C    1 1 
        9 18353 1 1  75 VAL CA   C   6.631 -14.357  12.513 1.00 . A A .  55 VAL CA   1 1 
        9 18354 1 1  75 VAL CB   C   5.375 -13.833  13.167 1.00 . A A .  55 VAL CB   1 1 
        9 18355 1 1  75 VAL CG1  C   5.396 -14.202  14.664 1.00 . A A .  55 VAL CG1  1 1 
        9 18356 1 1  75 VAL CG2  C   5.310 -12.310  12.947 1.00 . A A .  55 VAL CG2  1 1 
        9 18357 1 1  75 VAL H    H   5.771 -13.928  10.603 1.00 . A A .  55 VAL H    1 1 
        9 18358 1 1  75 VAL HA   H   7.488 -13.809  12.904 1.00 . A A .  55 VAL HA   1 1 
        9 18359 1 1  75 VAL HB   H   4.508 -14.298  12.698 1.00 . A A .  55 VAL HB   1 1 
        9 18360 1 1  75 VAL HG11 H   4.492 -13.826  15.144 1.00 . A A .  55 VAL HG11 1 1 
        9 18361 1 1  75 VAL HG12 H   5.441 -15.286  14.771 1.00 . A A .  55 VAL HG12 1 1 
        9 18362 1 1  75 VAL HG13 H   6.271 -13.754  15.137 1.00 . A A .  55 VAL HG13 1 1 
        9 18363 1 1  75 VAL HG21 H   4.409 -11.913  13.413 1.00 . A A .  55 VAL HG21 1 1 
        9 18364 1 1  75 VAL HG22 H   5.290 -12.098  11.878 1.00 . A A .  55 VAL HG22 1 1 
        9 18365 1 1  75 VAL HG23 H   6.187 -11.840  13.393 1.00 . A A .  55 VAL HG23 1 1 
        9 18366 1 1  75 VAL N    N   6.614 -14.233  11.068 1.00 . A A .  55 VAL N    1 1 
        9 18367 1 1  75 VAL O    O   7.557 -16.178  13.749 1.00 . A A .  55 VAL O    1 1 
        9 18368 1 1  76 TYR C    C   7.488 -18.608  12.182 1.00 . A A .  56 TYR C    1 1 
        9 18369 1 1  76 TYR CA   C   6.081 -18.112  12.385 1.00 . A A .  56 TYR CA   1 1 
        9 18370 1 1  76 TYR CB   C   5.139 -18.888  11.436 1.00 . A A .  56 TYR CB   1 1 
        9 18371 1 1  76 TYR CD1  C   4.688 -21.054  12.599 1.00 . A A .  56 TYR CD1  1 1 
        9 18372 1 1  76 TYR CD2  C   5.861 -21.099  10.533 1.00 . A A .  56 TYR CD2  1 1 
        9 18373 1 1  76 TYR CE1  C   4.769 -22.426  12.670 1.00 . A A .  56 TYR CE1  1 1 
        9 18374 1 1  76 TYR CE2  C   5.942 -22.469  10.607 1.00 . A A .  56 TYR CE2  1 1 
        9 18375 1 1  76 TYR CG   C   5.234 -20.378  11.529 1.00 . A A .  56 TYR CG   1 1 
        9 18376 1 1  76 TYR CZ   C   5.396 -23.132  11.675 1.00 . A A .  56 TYR CZ   1 1 
        9 18377 1 1  76 TYR H    H   5.433 -16.328  11.420 1.00 . A A .  56 TYR H    1 1 
        9 18378 1 1  76 TYR HA   H   5.784 -18.307  13.415 1.00 . A A .  56 TYR HA   1 1 
        9 18379 1 1  76 TYR HB2  H   4.112 -18.592  11.651 1.00 . A A .  56 TYR HB2  1 1 
        9 18380 1 1  76 TYR HB3  H   5.377 -18.597  10.413 1.00 . A A .  56 TYR HB3  1 1 
        9 18381 1 1  76 TYR HD1  H   4.193 -20.504  13.386 1.00 . A A .  56 TYR HD1  1 1 
        9 18382 1 1  76 TYR HD2  H   6.292 -20.582   9.689 1.00 . A A .  56 TYR HD2  1 1 
        9 18383 1 1  76 TYR HE1  H   4.339 -22.948  13.512 1.00 . A A .  56 TYR HE1  1 1 
        9 18384 1 1  76 TYR HE2  H   6.436 -23.024   9.823 1.00 . A A .  56 TYR HE2  1 1 
        9 18385 1 1  76 TYR HH   H   6.399 -24.806  11.756 1.00 . A A .  56 TYR HH   1 1 
        9 18386 1 1  76 TYR N    N   6.038 -16.685  12.146 1.00 . A A .  56 TYR N    1 1 
        9 18387 1 1  76 TYR O    O   8.011 -19.371  12.989 1.00 . A A .  56 TYR O    1 1 
        9 18388 1 1  76 TYR OH   O   5.477 -24.539  11.749 1.00 . A A .  56 TYR OH   1 1 
        9 18389 1 1  77 ASP C    C  10.404 -18.222  11.898 1.00 . A A .  57 ASP C    1 1 
        9 18390 1 1  77 ASP CA   C   9.472 -18.613  10.774 1.00 . A A .  57 ASP CA   1 1 
        9 18391 1 1  77 ASP CB   C  10.009 -17.998   9.463 1.00 . A A .  57 ASP CB   1 1 
        9 18392 1 1  77 ASP CG   C  11.350 -18.588   9.047 1.00 . A A .  57 ASP CG   1 1 
        9 18393 1 1  77 ASP H    H   7.659 -17.541  10.450 1.00 . A A .  57 ASP H    1 1 
        9 18394 1 1  77 ASP HA   H   9.476 -19.699  10.678 1.00 . A A .  57 ASP HA   1 1 
        9 18395 1 1  77 ASP HB2  H   9.284 -18.172   8.668 1.00 . A A .  57 ASP HB2  1 1 
        9 18396 1 1  77 ASP HB3  H  10.129 -16.924   9.604 1.00 . A A .  57 ASP HB3  1 1 
        9 18397 1 1  77 ASP N    N   8.128 -18.178  11.078 1.00 . A A .  57 ASP N    1 1 
        9 18398 1 1  77 ASP O    O  11.236 -19.025  12.311 1.00 . A A .  57 ASP O    1 1 
        9 18399 1 1  77 ASP OD1  O  11.382 -19.802   8.711 1.00 . A A .  57 ASP OD1  1 1 
        9 18400 1 1  77 ASP OD2  O  12.357 -17.832   9.055 1.00 . A A .  57 ASP OD2  1 1 
        9 18401 1 1  78 GLU C    C  10.918 -17.418  14.713 1.00 . A A .  58 GLU C    1 1 
        9 18402 1 1  78 GLU CA   C  11.186 -16.573  13.496 1.00 . A A .  58 GLU CA   1 1 
        9 18403 1 1  78 GLU CB   C  11.042 -15.098  13.920 1.00 . A A .  58 GLU CB   1 1 
        9 18404 1 1  78 GLU CD   C  11.882 -13.248  15.383 1.00 . A A .  58 GLU CD   1 1 
        9 18405 1 1  78 GLU CG   C  12.057 -14.713  15.016 1.00 . A A .  58 GLU CG   1 1 
        9 18406 1 1  78 GLU H    H   9.602 -16.334  12.074 1.00 . A A .  58 GLU H    1 1 
        9 18407 1 1  78 GLU HA   H  12.214 -16.742  13.176 1.00 . A A .  58 GLU HA   1 1 
        9 18408 1 1  78 GLU HB2  H  11.199 -14.460  13.050 1.00 . A A .  58 GLU HB2  1 1 
        9 18409 1 1  78 GLU HB3  H  10.034 -14.938  14.302 1.00 . A A .  58 GLU HB3  1 1 
        9 18410 1 1  78 GLU HG2  H  11.889 -15.331  15.899 1.00 . A A .  58 GLU HG2  1 1 
        9 18411 1 1  78 GLU HG3  H  13.069 -14.875  14.646 1.00 . A A .  58 GLU HG3  1 1 
        9 18412 1 1  78 GLU N    N  10.298 -16.976  12.426 1.00 . A A .  58 GLU N    1 1 
        9 18413 1 1  78 GLU O    O  11.848 -17.843  15.394 1.00 . A A .  58 GLU O    1 1 
        9 18414 1 1  78 GLU OE1  O  10.968 -12.601  14.814 1.00 . A A .  58 GLU OE1  1 1 
        9 18415 1 1  78 GLU OE2  O  12.664 -12.760  16.240 1.00 . A A .  58 GLU OE2  1 1 
        9 18416 1 1  79 LEU C    C   9.897 -19.850  16.061 1.00 . A A .  59 LEU C    1 1 
        9 18417 1 1  79 LEU CA   C   9.291 -18.475  16.184 1.00 . A A .  59 LEU CA   1 1 
        9 18418 1 1  79 LEU CB   C   7.770 -18.655  16.373 1.00 . A A .  59 LEU CB   1 1 
        9 18419 1 1  79 LEU CD1  C   5.534 -17.513  16.711 1.00 . A A .  59 LEU CD1  1 1 
        9 18420 1 1  79 LEU CD2  C   7.489 -16.922  18.207 1.00 . A A .  59 LEU CD2  1 1 
        9 18421 1 1  79 LEU CG   C   7.059 -17.360  16.797 1.00 . A A .  59 LEU CG   1 1 
        9 18422 1 1  79 LEU H    H   8.892 -17.345  14.415 1.00 . A A .  59 LEU H    1 1 
        9 18423 1 1  79 LEU HA   H   9.702 -17.986  17.067 1.00 . A A .  59 LEU HA   1 1 
        9 18424 1 1  79 LEU HB2  H   7.340 -18.993  15.430 1.00 . A A .  59 LEU HB2  1 1 
        9 18425 1 1  79 LEU HB3  H   7.597 -19.417  17.133 1.00 . A A .  59 LEU HB3  1 1 
        9 18426 1 1  79 LEU HD11 H   5.256 -17.823  15.704 1.00 . A A .  59 LEU HD11 1 1 
        9 18427 1 1  79 LEU HD12 H   5.060 -16.558  16.941 1.00 . A A .  59 LEU HD12 1 1 
        9 18428 1 1  79 LEU HD13 H   5.203 -18.265  17.427 1.00 . A A .  59 LEU HD13 1 1 
        9 18429 1 1  79 LEU HD21 H   8.574 -16.822  18.241 1.00 . A A .  59 LEU HD21 1 1 
        9 18430 1 1  79 LEU HD22 H   7.028 -15.964  18.446 1.00 . A A .  59 LEU HD22 1 1 
        9 18431 1 1  79 LEU HD23 H   7.171 -17.671  18.933 1.00 . A A .  59 LEU HD23 1 1 
        9 18432 1 1  79 LEU HG   H   7.355 -16.575  16.101 1.00 . A A .  59 LEU HG   1 1 
        9 18433 1 1  79 LEU N    N   9.628 -17.691  15.014 1.00 . A A .  59 LEU N    1 1 
        9 18434 1 1  79 LEU O    O  10.400 -20.400  17.040 1.00 . A A .  59 LEU O    1 1 
        9 18435 1 1  80 LYS C    C  11.892 -21.737  14.883 1.00 . A A .  60 LYS C    1 1 
        9 18436 1 1  80 LYS CA   C  10.405 -21.770  14.659 1.00 . A A .  60 LYS CA   1 1 
        9 18437 1 1  80 LYS CB   C  10.144 -22.342  13.251 1.00 . A A .  60 LYS CB   1 1 
        9 18438 1 1  80 LYS CD   C   8.177 -23.825  13.949 1.00 . A A .  60 LYS CD   1 1 
        9 18439 1 1  80 LYS CE   C   8.820 -25.178  13.643 1.00 . A A .  60 LYS CE   1 1 
        9 18440 1 1  80 LYS CG   C   8.672 -22.707  13.021 1.00 . A A .  60 LYS CG   1 1 
        9 18441 1 1  80 LYS H    H   9.435 -19.961  14.069 1.00 . A A .  60 LYS H    1 1 
        9 18442 1 1  80 LYS HA   H   9.959 -22.440  15.394 1.00 . A A .  60 LYS HA   1 1 
        9 18443 1 1  80 LYS HB2  H  10.438 -21.597  12.513 1.00 . A A .  60 LYS HB2  1 1 
        9 18444 1 1  80 LYS HB3  H  10.755 -23.235  13.114 1.00 . A A .  60 LYS HB3  1 1 
        9 18445 1 1  80 LYS HD2  H   8.401 -23.552  14.981 1.00 . A A .  60 LYS HD2  1 1 
        9 18446 1 1  80 LYS HD3  H   7.097 -23.919  13.836 1.00 . A A .  60 LYS HD3  1 1 
        9 18447 1 1  80 LYS HE2  H   8.613 -25.449  12.607 1.00 . A A .  60 LYS HE2  1 1 
        9 18448 1 1  80 LYS HE3  H   9.898 -25.107  13.789 1.00 . A A .  60 LYS HE3  1 1 
        9 18449 1 1  80 LYS HG2  H   8.064 -21.819  13.192 1.00 . A A .  60 LYS HG2  1 1 
        9 18450 1 1  80 LYS HG3  H   8.546 -23.026  11.986 1.00 . A A .  60 LYS HG3  1 1 
        9 18451 1 1  80 LYS HZ1  H   7.405 -26.569  14.156 1.00 . A A .  60 LYS HZ1  1 1 
        9 18452 1 1  80 LYS HZ2  H   8.100 -25.821  15.451 1.00 . A A .  60 LYS HZ2  1 1 
        9 18453 1 1  80 LYS HZ3  H   8.935 -26.975  14.621 1.00 . A A .  60 LYS HZ3  1 1 
        9 18454 1 1  80 LYS N    N   9.855 -20.445  14.850 1.00 . A A .  60 LYS N    1 1 
        9 18455 1 1  80 LYS NZ   N   8.271 -26.218  14.539 1.00 . A A .  60 LYS NZ   1 1 
        9 18456 1 1  80 LYS O    O  12.455 -22.654  15.475 1.00 . A A .  60 LYS O    1 1 
        9 18457 1 1  81 ARG C    C  14.331 -20.463  16.036 1.00 . A A .  61 ARG C    1 1 
        9 18458 1 1  81 ARG CA   C  14.003 -20.573  14.573 1.00 . A A .  61 ARG CA   1 1 
        9 18459 1 1  81 ARG CB   C  14.623 -19.362  13.845 1.00 . A A .  61 ARG CB   1 1 
        9 18460 1 1  81 ARG CD   C  15.461 -20.643  11.808 1.00 . A A .  61 ARG CD   1 1 
        9 18461 1 1  81 ARG CG   C  14.575 -19.504  12.321 1.00 . A A .  61 ARG CG   1 1 
        9 18462 1 1  81 ARG CZ   C  16.103 -21.591   9.608 1.00 . A A .  61 ARG CZ   1 1 
        9 18463 1 1  81 ARG H    H  12.068 -19.933  13.931 1.00 . A A .  61 ARG H    1 1 
        9 18464 1 1  81 ARG HA   H  14.460 -21.483  14.183 1.00 . A A .  61 ARG HA   1 1 
        9 18465 1 1  81 ARG HB2  H  14.074 -18.465  14.130 1.00 . A A .  61 ARG HB2  1 1 
        9 18466 1 1  81 ARG HB3  H  15.662 -19.256  14.158 1.00 . A A .  61 ARG HB3  1 1 
        9 18467 1 1  81 ARG HD2  H  16.484 -20.495  12.154 1.00 . A A .  61 ARG HD2  1 1 
        9 18468 1 1  81 ARG HD3  H  15.084 -21.597  12.177 1.00 . A A .  61 ARG HD3  1 1 
        9 18469 1 1  81 ARG HE   H  14.912 -19.918   9.829 1.00 . A A .  61 ARG HE   1 1 
        9 18470 1 1  81 ARG HG2  H  13.545 -19.700  12.021 1.00 . A A .  61 ARG HG2  1 1 
        9 18471 1 1  81 ARG HG3  H  14.903 -18.568  11.868 1.00 . A A .  61 ARG HG3  1 1 
        9 18472 1 1  81 ARG HH11 H  16.828 -22.574  11.272 1.00 . A A .  61 ARG HH11 1 1 
        9 18473 1 1  81 ARG HH12 H  17.300 -23.268   9.736 1.00 . A A .  61 ARG HH12 1 1 
        9 18474 1 1  81 ARG HH21 H  15.551 -20.854   7.761 1.00 . A A .  61 ARG HH21 1 1 
        9 18475 1 1  81 ARG HH22 H  16.565 -22.278   7.718 1.00 . A A .  61 ARG HH22 1 1 
        9 18476 1 1  81 ARG N    N  12.568 -20.670  14.407 1.00 . A A .  61 ARG N    1 1 
        9 18477 1 1  81 ARG NE   N  15.431 -20.634  10.317 1.00 . A A .  61 ARG NE   1 1 
        9 18478 1 1  81 ARG NH1  N  16.804 -22.562  10.262 1.00 . A A .  61 ARG NH1  1 1 
        9 18479 1 1  81 ARG NH2  N  16.070 -21.573   8.244 1.00 . A A .  61 ARG NH2  1 1 
        9 18480 1 1  81 ARG O    O  15.307 -21.047  16.504 1.00 . A A .  61 ARG O    1 1 
        9 18481 1 1  82 ARG C    C  13.638 -20.884  18.889 1.00 . A A .  62 ARG C    1 1 
        9 18482 1 1  82 ARG CA   C  13.761 -19.541  18.215 1.00 . A A .  62 ARG CA   1 1 
        9 18483 1 1  82 ARG CB   C  12.762 -18.582  18.898 1.00 . A A .  62 ARG CB   1 1 
        9 18484 1 1  82 ARG CD   C  14.188 -16.460  18.901 1.00 . A A .  62 ARG CD   1 1 
        9 18485 1 1  82 ARG CG   C  12.899 -17.132  18.421 1.00 . A A .  62 ARG CG   1 1 
        9 18486 1 1  82 ARG CZ   C  15.200 -14.197  18.744 1.00 . A A .  62 ARG CZ   1 1 
        9 18487 1 1  82 ARG H    H  12.718 -19.250  16.375 1.00 . A A .  62 ARG H    1 1 
        9 18488 1 1  82 ARG HA   H  14.773 -19.162  18.358 1.00 . A A .  62 ARG HA   1 1 
        9 18489 1 1  82 ARG HB2  H  11.750 -18.924  18.681 1.00 . A A .  62 ARG HB2  1 1 
        9 18490 1 1  82 ARG HB3  H  12.922 -18.615  19.975 1.00 . A A .  62 ARG HB3  1 1 
        9 18491 1 1  82 ARG HD2  H  14.241 -16.501  19.989 1.00 . A A .  62 ARG HD2  1 1 
        9 18492 1 1  82 ARG HD3  H  15.052 -16.968  18.472 1.00 . A A .  62 ARG HD3  1 1 
        9 18493 1 1  82 ARG HE   H  13.372 -14.691  17.926 1.00 . A A .  62 ARG HE   1 1 
        9 18494 1 1  82 ARG HG2  H  12.879 -17.117  17.331 1.00 . A A .  62 ARG HG2  1 1 
        9 18495 1 1  82 ARG HG3  H  12.050 -16.562  18.797 1.00 . A A .  62 ARG HG3  1 1 
        9 18496 1 1  82 ARG HH11 H  16.294 -15.611  19.775 1.00 . A A .  62 ARG HH11 1 1 
        9 18497 1 1  82 ARG HH12 H  17.034 -14.029  19.675 1.00 . A A .  62 ARG HH12 1 1 
        9 18498 1 1  82 ARG HH21 H  14.369 -12.567  17.787 1.00 . A A .  62 ARG HH21 1 1 
        9 18499 1 1  82 ARG HH22 H  15.926 -12.276  18.531 1.00 . A A .  62 ARG HH22 1 1 
        9 18500 1 1  82 ARG N    N  13.513 -19.707  16.798 1.00 . A A .  62 ARG N    1 1 
        9 18501 1 1  82 ARG NE   N  14.163 -15.036  18.451 1.00 . A A .  62 ARG NE   1 1 
        9 18502 1 1  82 ARG NH1  N  16.268 -14.652  19.460 1.00 . A A .  62 ARG NH1  1 1 
        9 18503 1 1  82 ARG NH2  N  15.162 -12.901  18.317 1.00 . A A .  62 ARG NH2  1 1 
        9 18504 1 1  82 ARG O    O  14.408 -21.208  19.792 1.00 . A A .  62 ARG O    1 1 
        9 18505 1 1  83 GLU C    C  13.638 -23.877  18.754 1.00 . A A .  63 GLU C    1 1 
        9 18506 1 1  83 GLU CA   C  12.450 -23.003  19.054 1.00 . A A .  63 GLU CA   1 1 
        9 18507 1 1  83 GLU CB   C  11.189 -23.725  18.538 1.00 . A A .  63 GLU CB   1 1 
        9 18508 1 1  83 GLU CD   C   8.696 -23.769  18.392 1.00 . A A .  63 GLU CD   1 1 
        9 18509 1 1  83 GLU CG   C   9.889 -23.069  19.034 1.00 . A A .  63 GLU CG   1 1 
        9 18510 1 1  83 GLU H    H  12.036 -21.393  17.717 1.00 . A A .  63 GLU H    1 1 
        9 18511 1 1  83 GLU HA   H  12.367 -22.886  20.134 1.00 . A A .  63 GLU HA   1 1 
        9 18512 1 1  83 GLU HB2  H  11.196 -23.705  17.449 1.00 . A A .  63 GLU HB2  1 1 
        9 18513 1 1  83 GLU HB3  H  11.212 -24.762  18.874 1.00 . A A .  63 GLU HB3  1 1 
        9 18514 1 1  83 GLU HG2  H   9.825 -23.160  20.118 1.00 . A A .  63 GLU HG2  1 1 
        9 18515 1 1  83 GLU HG3  H   9.884 -22.015  18.757 1.00 . A A .  63 GLU HG3  1 1 
        9 18516 1 1  83 GLU N    N  12.647 -21.700  18.461 1.00 . A A .  63 GLU N    1 1 
        9 18517 1 1  83 GLU O    O  14.080 -24.643  19.606 1.00 . A A .  63 GLU O    1 1 
        9 18518 1 1  83 GLU OE1  O   8.913 -24.591  17.460 1.00 . A A .  63 GLU OE1  1 1 
        9 18519 1 1  83 GLU OE2  O   7.548 -23.489  18.828 1.00 . A A .  63 GLU OE2  1 1 
        9 18520 1 1  84 GLN C    C  16.501 -24.238  18.009 1.00 . A A .  64 GLN C    1 1 
        9 18521 1 1  84 GLN CA   C  15.320 -24.601  17.152 1.00 . A A .  64 GLN CA   1 1 
        9 18522 1 1  84 GLN CB   C  15.733 -24.430  15.677 1.00 . A A .  64 GLN CB   1 1 
        9 18523 1 1  84 GLN CD   C  15.193 -24.768  13.278 1.00 . A A .  64 GLN CD   1 1 
        9 18524 1 1  84 GLN CG   C  14.711 -25.025  14.701 1.00 . A A .  64 GLN CG   1 1 
        9 18525 1 1  84 GLN H    H  13.805 -23.123  16.859 1.00 . A A .  64 GLN H    1 1 
        9 18526 1 1  84 GLN HA   H  15.067 -25.647  17.327 1.00 . A A .  64 GLN HA   1 1 
        9 18527 1 1  84 GLN HB2  H  15.848 -23.367  15.463 1.00 . A A .  64 GLN HB2  1 1 
        9 18528 1 1  84 GLN HB3  H  16.691 -24.926  15.523 1.00 . A A .  64 GLN HB3  1 1 
        9 18529 1 1  84 GLN HE21 H  13.280 -24.356  12.648 1.00 . A A .  64 GLN HE21 1 1 
        9 18530 1 1  84 GLN HE22 H  14.511 -24.246  11.410 1.00 . A A .  64 GLN HE22 1 1 
        9 18531 1 1  84 GLN HG2  H  14.623 -26.098  14.870 1.00 . A A .  64 GLN HG2  1 1 
        9 18532 1 1  84 GLN HG3  H  13.741 -24.550  14.851 1.00 . A A .  64 GLN HG3  1 1 
        9 18533 1 1  84 GLN N    N  14.187 -23.778  17.525 1.00 . A A .  64 GLN N    1 1 
        9 18534 1 1  84 GLN NE2  N  14.248 -24.428  12.368 1.00 . A A .  64 GLN NE2  1 1 
        9 18535 1 1  84 GLN O    O  17.261 -25.107  18.433 1.00 . A A .  64 GLN O    1 1 
        9 18536 1 1  84 GLN OE1  O  16.381 -24.867  12.982 1.00 . A A .  64 GLN OE1  1 1 
        9 18537 1 1  85 VAL C    C  17.616 -23.042  20.476 1.00 . A A .  65 VAL C    1 1 
        9 18538 1 1  85 VAL CA   C  17.790 -22.478  19.089 1.00 . A A .  65 VAL CA   1 1 
        9 18539 1 1  85 VAL CB   C  17.851 -20.975  19.198 1.00 . A A .  65 VAL CB   1 1 
        9 18540 1 1  85 VAL CG1  C  18.964 -20.593  20.193 1.00 . A A .  65 VAL CG1  1 1 
        9 18541 1 1  85 VAL CG2  C  18.083 -20.387  17.795 1.00 . A A .  65 VAL CG2  1 1 
        9 18542 1 1  85 VAL H    H  16.035 -22.252  17.897 1.00 . A A .  65 VAL H    1 1 
        9 18543 1 1  85 VAL HA   H  18.723 -22.848  18.664 1.00 . A A .  65 VAL HA   1 1 
        9 18544 1 1  85 VAL HB   H  16.898 -20.610  19.580 1.00 . A A .  65 VAL HB   1 1 
        9 18545 1 1  85 VAL HG11 H  19.018 -19.508  20.280 1.00 . A A .  65 VAL HG11 1 1 
        9 18546 1 1  85 VAL HG12 H  18.742 -21.025  21.169 1.00 . A A .  65 VAL HG12 1 1 
        9 18547 1 1  85 VAL HG13 H  19.919 -20.976  19.835 1.00 . A A .  65 VAL HG13 1 1 
        9 18548 1 1  85 VAL HG21 H  17.260 -19.720  17.540 1.00 . A A .  65 VAL HG21 1 1 
        9 18549 1 1  85 VAL HG22 H  19.019 -19.830  17.784 1.00 . A A .  65 VAL HG22 1 1 
        9 18550 1 1  85 VAL HG23 H  18.133 -21.197  17.066 1.00 . A A .  65 VAL HG23 1 1 
        9 18551 1 1  85 VAL N    N  16.683 -22.929  18.274 1.00 . A A .  65 VAL N    1 1 
        9 18552 1 1  85 VAL O    O  18.570 -23.506  21.100 1.00 . A A .  65 VAL O    1 1 
        9 18553 1 1  86 ALA C    C  16.370 -24.967  22.405 1.00 . A A .  66 ALA C    1 1 
        9 18554 1 1  86 ALA CA   C  16.072 -23.495  22.312 1.00 . A A .  66 ALA CA   1 1 
        9 18555 1 1  86 ALA CB   C  14.601 -23.306  22.688 1.00 . A A .  66 ALA CB   1 1 
        9 18556 1 1  86 ALA H    H  15.620 -22.627  20.421 1.00 . A A .  66 ALA H    1 1 
        9 18557 1 1  86 ALA HA   H  16.692 -22.962  23.032 1.00 . A A .  66 ALA HA   1 1 
        9 18558 1 1  86 ALA HB1  H  14.344 -22.248  22.632 1.00 . A A .  66 ALA HB1  1 1 
        9 18559 1 1  86 ALA HB2  H  13.974 -23.869  21.996 1.00 . A A .  66 ALA HB2  1 1 
        9 18560 1 1  86 ALA HB3  H  14.436 -23.667  23.703 1.00 . A A .  66 ALA HB3  1 1 
        9 18561 1 1  86 ALA N    N  16.368 -23.006  20.984 1.00 . A A .  66 ALA N    1 1 
        9 18562 1 1  86 ALA O    O  16.870 -25.438  23.425 1.00 . A A .  66 ALA O    1 1 
        9 18563 1 1  87 ARG C    C  17.756 -27.410  21.481 1.00 . A A .  67 ARG C    1 1 
        9 18564 1 1  87 ARG CA   C  16.282 -27.160  21.358 1.00 . A A .  67 ARG CA   1 1 
        9 18565 1 1  87 ARG CB   C  15.783 -27.884  20.091 1.00 . A A .  67 ARG CB   1 1 
        9 18566 1 1  87 ARG CD   C  13.775 -28.663  18.740 1.00 . A A .  67 ARG CD   1 1 
        9 18567 1 1  87 ARG CG   C  14.257 -27.952  20.007 1.00 . A A .  67 ARG CG   1 1 
        9 18568 1 1  87 ARG CZ   C  11.598 -29.305  17.739 1.00 . A A .  67 ARG CZ   1 1 
        9 18569 1 1  87 ARG H    H  15.629 -25.305  20.529 1.00 . A A .  67 ARG H    1 1 
        9 18570 1 1  87 ARG HA   H  15.781 -27.589  22.226 1.00 . A A .  67 ARG HA   1 1 
        9 18571 1 1  87 ARG HB2  H  16.162 -27.361  19.213 1.00 . A A .  67 ARG HB2  1 1 
        9 18572 1 1  87 ARG HB3  H  16.177 -28.901  20.093 1.00 . A A .  67 ARG HB3  1 1 
        9 18573 1 1  87 ARG HD2  H  14.122 -28.121  17.860 1.00 . A A .  67 ARG HD2  1 1 
        9 18574 1 1  87 ARG HD3  H  14.164 -29.681  18.720 1.00 . A A .  67 ARG HD3  1 1 
        9 18575 1 1  87 ARG HE   H  11.777 -28.269  19.517 1.00 . A A .  67 ARG HE   1 1 
        9 18576 1 1  87 ARG HG2  H  13.882 -28.492  20.876 1.00 . A A .  67 ARG HG2  1 1 
        9 18577 1 1  87 ARG HG3  H  13.856 -26.938  20.019 1.00 . A A .  67 ARG HG3  1 1 
        9 18578 1 1  87 ARG HH11 H  13.286 -29.866  16.693 1.00 . A A .  67 ARG HH11 1 1 
        9 18579 1 1  87 ARG HH12 H  11.768 -30.334  15.959 1.00 . A A .  67 ARG HH12 1 1 
        9 18580 1 1  87 ARG HH21 H   9.733 -28.900  18.525 1.00 . A A .  67 ARG HH21 1 1 
        9 18581 1 1  87 ARG HH22 H   9.726 -29.779  17.012 1.00 . A A .  67 ARG HH22 1 1 
        9 18582 1 1  87 ARG N    N  16.044 -25.733  21.344 1.00 . A A .  67 ARG N    1 1 
        9 18583 1 1  87 ARG NE   N  12.283 -28.697  18.754 1.00 . A A .  67 ARG NE   1 1 
        9 18584 1 1  87 ARG NH1  N  12.276 -29.885  16.708 1.00 . A A .  67 ARG NH1  1 1 
        9 18585 1 1  87 ARG NH2  N  10.234 -29.330  17.761 1.00 . A A .  67 ARG NH2  1 1 
        9 18586 1 1  87 ARG O    O  18.177 -28.348  22.157 1.00 . A A .  67 ARG O    1 1 
        9 18587 1 1  88 ARG C    C  20.456 -26.475  22.277 1.00 . A A .  68 ARG C    1 1 
        9 18588 1 1  88 ARG CA   C  20.013 -26.768  20.873 1.00 . A A .  68 ARG CA   1 1 
        9 18589 1 1  88 ARG CB   C  20.790 -25.858  19.908 1.00 . A A .  68 ARG CB   1 1 
        9 18590 1 1  88 ARG CD   C  21.407 -25.402  17.484 1.00 . A A .  68 ARG CD   1 1 
        9 18591 1 1  88 ARG CG   C  20.586 -26.261  18.449 1.00 . A A .  68 ARG CG   1 1 
        9 18592 1 1  88 ARG CZ   C  20.131 -25.503  15.347 1.00 . A A .  68 ARG CZ   1 1 
        9 18593 1 1  88 ARG H    H  18.192 -25.827  20.257 1.00 . A A .  68 ARG H    1 1 
        9 18594 1 1  88 ARG HA   H  20.244 -27.808  20.640 1.00 . A A .  68 ARG HA   1 1 
        9 18595 1 1  88 ARG HB2  H  20.456 -24.829  20.043 1.00 . A A .  68 ARG HB2  1 1 
        9 18596 1 1  88 ARG HB3  H  21.853 -25.920  20.145 1.00 . A A .  68 ARG HB3  1 1 
        9 18597 1 1  88 ARG HD2  H  21.078 -24.365  17.545 1.00 . A A .  68 ARG HD2  1 1 
        9 18598 1 1  88 ARG HD3  H  22.463 -25.467  17.745 1.00 . A A .  68 ARG HD3  1 1 
        9 18599 1 1  88 ARG HE   H  21.861 -26.572  15.702 1.00 . A A .  68 ARG HE   1 1 
        9 18600 1 1  88 ARG HG2  H  20.883 -27.303  18.330 1.00 . A A .  68 ARG HG2  1 1 
        9 18601 1 1  88 ARG HG3  H  19.529 -26.163  18.200 1.00 . A A .  68 ARG HG3  1 1 
        9 18602 1 1  88 ARG HH11 H  19.359 -24.261  16.800 1.00 . A A .  68 ARG HH11 1 1 
        9 18603 1 1  88 ARG HH12 H  18.447 -24.315  15.308 1.00 . A A .  68 ARG HH12 1 1 
        9 18604 1 1  88 ARG HH21 H  20.626 -26.641  13.699 1.00 . A A .  68 ARG HH21 1 1 
        9 18605 1 1  88 ARG HH22 H  19.173 -25.681  13.528 1.00 . A A .  68 ARG HH22 1 1 
        9 18606 1 1  88 ARG N    N  18.577 -26.581  20.808 1.00 . A A .  68 ARG N    1 1 
        9 18607 1 1  88 ARG NE   N  21.202 -25.915  16.094 1.00 . A A .  68 ARG NE   1 1 
        9 18608 1 1  88 ARG NH1  N  19.235 -24.617  15.863 1.00 . A A .  68 ARG NH1  1 1 
        9 18609 1 1  88 ARG NH2  N  19.962 -25.983  14.082 1.00 . A A .  68 ARG NH2  1 1 
        9 18610 1 1  88 ARG O    O  21.291 -27.178  22.845 1.00 . A A .  68 ARG O    1 1 
        9 18611 1 1  89 GLY C    C  21.225 -23.951  24.216 1.00 . A A .  69 GLY C    1 1 
        9 18612 1 1  89 GLY CA   C  20.199 -25.043  24.222 1.00 . A A .  69 GLY CA   1 1 
        9 18613 1 1  89 GLY H    H  19.242 -24.838  22.332 1.00 . A A .  69 GLY H    1 1 
        9 18614 1 1  89 GLY HA2  H  19.295 -24.693  24.721 1.00 . A A .  69 GLY HA2  1 1 
        9 18615 1 1  89 GLY HA3  H  20.594 -25.911  24.749 1.00 . A A .  69 GLY HA3  1 1 
        9 18616 1 1  89 GLY N    N  19.893 -25.403  22.859 1.00 . A A .  69 GLY N    1 1 
        9 18617 1 1  89 GLY O    O  21.919 -23.702  23.233 1.00 . A A .  69 GLY O    1 1 
        9 18618 1 1  90 PRO C    C  23.665 -22.665  25.719 1.00 . A A .  70 PRO C    1 1 
        9 18619 1 1  90 PRO CA   C  22.250 -22.201  25.551 1.00 . A A .  70 PRO CA   1 1 
        9 18620 1 1  90 PRO CB   C  21.751 -21.513  26.821 1.00 . A A .  70 PRO CB   1 1 
        9 18621 1 1  90 PRO CD   C  20.504 -23.571  26.548 1.00 . A A .  70 PRO CD   1 1 
        9 18622 1 1  90 PRO CG   C  21.090 -22.637  27.611 1.00 . A A .  70 PRO CG   1 1 
        9 18623 1 1  90 PRO HA   H  22.189 -21.508  24.711 1.00 . A A .  70 PRO HA   1 1 
        9 18624 1 1  90 PRO HB2  H  22.582 -21.083  27.381 1.00 . A A .  70 PRO HB2  1 1 
        9 18625 1 1  90 PRO HB3  H  21.021 -20.742  26.574 1.00 . A A .  70 PRO HB3  1 1 
        9 18626 1 1  90 PRO HD2  H  20.603 -24.614  26.850 1.00 . A A .  70 PRO HD2  1 1 
        9 18627 1 1  90 PRO HD3  H  19.458 -23.327  26.363 1.00 . A A .  70 PRO HD3  1 1 
        9 18628 1 1  90 PRO HG2  H  21.832 -23.166  28.208 1.00 . A A .  70 PRO HG2  1 1 
        9 18629 1 1  90 PRO HG3  H  20.301 -22.244  28.252 1.00 . A A .  70 PRO HG3  1 1 
        9 18630 1 1  90 PRO N    N  21.313 -23.295  25.352 1.00 . A A .  70 PRO N    1 1 
        9 18631 1 1  90 PRO O    O  24.603 -21.876  25.610 1.00 . A A .  70 PRO O    1 1 
        9 18632 1 1  91 ASN C    C  25.578 -25.177  24.891 1.00 . A A .  71 ASN C    1 1 
        9 18633 1 1  91 ASN CA   C  25.171 -24.518  26.173 1.00 . A A .  71 ASN CA   1 1 
        9 18634 1 1  91 ASN CB   C  25.248 -25.565  27.303 1.00 . A A .  71 ASN CB   1 1 
        9 18635 1 1  91 ASN CG   C  25.067 -24.939  28.680 1.00 . A A .  71 ASN CG   1 1 
        9 18636 1 1  91 ASN H    H  23.045 -24.587  26.056 1.00 . A A .  71 ASN H    1 1 
        9 18637 1 1  91 ASN HA   H  25.862 -23.704  26.391 1.00 . A A .  71 ASN HA   1 1 
        9 18638 1 1  91 ASN HB2  H  24.469 -26.313  27.148 1.00 . A A .  71 ASN HB2  1 1 
        9 18639 1 1  91 ASN HB3  H  26.221 -26.053  27.264 1.00 . A A .  71 ASN HB3  1 1 
        9 18640 1 1  91 ASN HD21 H  24.550 -26.754  29.496 1.00 . A A .  71 ASN HD21 1 1 
        9 18641 1 1  91 ASN HD22 H  24.564 -25.411  30.616 1.00 . A A .  71 ASN HD22 1 1 
        9 18642 1 1  91 ASN N    N  23.847 -23.977  25.986 1.00 . A A .  71 ASN N    1 1 
        9 18643 1 1  91 ASN ND2  N  24.695 -25.772  29.682 1.00 . A A .  71 ASN ND2  1 1 
        9 18644 1 1  91 ASN O    O  26.526 -25.959  24.848 1.00 . A A .  71 ASN O    1 1 
        9 18645 1 1  91 ASN OD1  O  25.257 -23.741  28.862 1.00 . A A .  71 ASN OD1  1 1 
        9 18646 1 1  92 ALA C    C  26.406 -24.791  22.024 1.00 . A A .  72 ALA C    1 1 
        9 18647 1 1  92 ALA CA   C  25.139 -25.443  22.522 1.00 . A A .  72 ALA CA   1 1 
        9 18648 1 1  92 ALA CB   C  24.016 -25.191  21.498 1.00 . A A .  72 ALA CB   1 1 
        9 18649 1 1  92 ALA H    H  24.065 -24.232  23.900 1.00 . A A .  72 ALA H    1 1 
        9 18650 1 1  92 ALA HA   H  25.300 -26.516  22.629 1.00 . A A .  72 ALA HA   1 1 
        9 18651 1 1  92 ALA HB1  H  24.307 -25.601  20.531 1.00 . A A .  72 ALA HB1  1 1 
        9 18652 1 1  92 ALA HB2  H  23.846 -24.119  21.401 1.00 . A A .  72 ALA HB2  1 1 
        9 18653 1 1  92 ALA HB3  H  23.100 -25.676  21.837 1.00 . A A .  72 ALA HB3  1 1 
        9 18654 1 1  92 ALA N    N  24.841 -24.872  23.809 1.00 . A A .  72 ALA N    1 1 
        9 18655 1 1  92 ALA O    O  26.691 -23.632  22.331 1.00 . A A .  72 ALA O    1 1 
        9 18656 1 1  93 PRO C    C  28.223 -23.955  19.669 1.00 . A A .  73 PRO C    1 1 
        9 18657 1 1  93 PRO CA   C  28.427 -25.015  20.716 1.00 . A A .  73 PRO CA   1 1 
        9 18658 1 1  93 PRO CB   C  29.117 -26.249  20.125 1.00 . A A .  73 PRO CB   1 1 
        9 18659 1 1  93 PRO CD   C  26.898 -26.906  20.830 1.00 . A A .  73 PRO CD   1 1 
        9 18660 1 1  93 PRO CG   C  27.966 -27.184  19.773 1.00 . A A .  73 PRO CG   1 1 
        9 18661 1 1  93 PRO HA   H  29.033 -24.613  21.529 1.00 . A A .  73 PRO HA   1 1 
        9 18662 1 1  93 PRO HB2  H  29.673 -25.978  19.228 1.00 . A A .  73 PRO HB2  1 1 
        9 18663 1 1  93 PRO HB3  H  29.780 -26.710  20.857 1.00 . A A .  73 PRO HB3  1 1 
        9 18664 1 1  93 PRO HD2  H  25.898 -26.989  20.404 1.00 . A A .  73 PRO HD2  1 1 
        9 18665 1 1  93 PRO HD3  H  27.010 -27.589  21.672 1.00 . A A .  73 PRO HD3  1 1 
        9 18666 1 1  93 PRO HG2  H  27.582 -26.952  18.780 1.00 . A A .  73 PRO HG2  1 1 
        9 18667 1 1  93 PRO HG3  H  28.289 -28.224  19.819 1.00 . A A .  73 PRO HG3  1 1 
        9 18668 1 1  93 PRO N    N  27.175 -25.525  21.250 1.00 . A A .  73 PRO N    1 1 
        9 18669 1 1  93 PRO O    O  27.212 -23.958  18.967 1.00 . A A .  73 PRO O    1 1 
        9 18670 1 1  94 PRO C    C  29.169 -22.392  17.135 1.00 . A A .  74 PRO C    1 1 
        9 18671 1 1  94 PRO CA   C  29.061 -21.958  18.565 1.00 . A A .  74 PRO CA   1 1 
        9 18672 1 1  94 PRO CB   C  30.222 -21.027  18.926 1.00 . A A .  74 PRO CB   1 1 
        9 18673 1 1  94 PRO CD   C  30.414 -23.006  20.301 1.00 . A A .  74 PRO CD   1 1 
        9 18674 1 1  94 PRO CG   C  31.246 -21.944  19.583 1.00 . A A .  74 PRO CG   1 1 
        9 18675 1 1  94 PRO HA   H  28.118 -21.432  18.713 1.00 . A A .  74 PRO HA   1 1 
        9 18676 1 1  94 PRO HB2  H  30.637 -20.562  18.032 1.00 . A A .  74 PRO HB2  1 1 
        9 18677 1 1  94 PRO HB3  H  29.890 -20.264  19.631 1.00 . A A .  74 PRO HB3  1 1 
        9 18678 1 1  94 PRO HD2  H  30.916 -23.973  20.262 1.00 . A A .  74 PRO HD2  1 1 
        9 18679 1 1  94 PRO HD3  H  30.224 -22.718  21.335 1.00 . A A .  74 PRO HD3  1 1 
        9 18680 1 1  94 PRO HG2  H  31.888 -22.403  18.831 1.00 . A A .  74 PRO HG2  1 1 
        9 18681 1 1  94 PRO HG3  H  31.846 -21.386  20.302 1.00 . A A .  74 PRO HG3  1 1 
        9 18682 1 1  94 PRO N    N  29.163 -23.047  19.530 1.00 . A A .  74 PRO N    1 1 
        9 18683 1 1  94 PRO O    O  28.745 -21.678  16.230 1.00 . A A .  74 PRO O    1 1 
        9 18684 1 1  95 GLU C    C  28.577 -24.354  14.939 1.00 . A A .  75 GLU C    1 1 
        9 18685 1 1  95 GLU CA   C  29.917 -24.070  15.548 1.00 . A A .  75 GLU CA   1 1 
        9 18686 1 1  95 GLU CB   C  30.749 -25.361  15.475 1.00 . A A .  75 GLU CB   1 1 
        9 18687 1 1  95 GLU CD   C  32.970 -26.444  15.753 1.00 . A A .  75 GLU CD   1 1 
        9 18688 1 1  95 GLU CG   C  32.206 -25.133  15.889 1.00 . A A .  75 GLU CG   1 1 
        9 18689 1 1  95 GLU H    H  30.069 -24.144  17.674 1.00 . A A .  75 GLU H    1 1 
        9 18690 1 1  95 GLU HA   H  30.413 -23.299  14.957 1.00 . A A .  75 GLU HA   1 1 
        9 18691 1 1  95 GLU HB2  H  30.306 -26.102  16.140 1.00 . A A .  75 GLU HB2  1 1 
        9 18692 1 1  95 GLU HB3  H  30.726 -25.741  14.453 1.00 . A A .  75 GLU HB3  1 1 
        9 18693 1 1  95 GLU HG2  H  32.656 -24.378  15.244 1.00 . A A .  75 GLU HG2  1 1 
        9 18694 1 1  95 GLU HG3  H  32.243 -24.795  16.925 1.00 . A A .  75 GLU HG3  1 1 
        9 18695 1 1  95 GLU N    N  29.748 -23.582  16.898 1.00 . A A .  75 GLU N    1 1 
        9 18696 1 1  95 GLU O    O  28.349 -24.087  13.763 1.00 . A A .  75 GLU O    1 1 
        9 18697 1 1  95 GLU OE1  O  32.967 -27.017  14.632 1.00 . A A .  75 GLU OE1  1 1 
        9 18698 1 1  95 GLU OE2  O  33.565 -26.886  16.770 1.00 . A A .  75 GLU OE2  1 1 
        9 18699 1 1  96 THR C    C  25.386 -24.212  15.731 1.00 . A A .  76 THR C    1 1 
        9 18700 1 1  96 THR CA   C  26.350 -25.246  15.239 1.00 . A A .  76 THR CA   1 1 
        9 18701 1 1  96 THR CB   C  25.871 -26.594  15.704 1.00 . A A .  76 THR CB   1 1 
        9 18702 1 1  96 THR CG2  C  26.845 -27.658  15.181 1.00 . A A .  76 THR CG2  1 1 
        9 18703 1 1  96 THR H    H  27.890 -25.114  16.703 1.00 . A A .  76 THR H    1 1 
        9 18704 1 1  96 THR HA   H  26.369 -25.228  14.149 1.00 . A A .  76 THR HA   1 1 
        9 18705 1 1  96 THR HB   H  24.878 -26.784  15.295 1.00 . A A .  76 THR HB   1 1 
        9 18706 1 1  96 THR HG1  H  26.044 -25.788  17.487 1.00 . A A .  76 THR HG1  1 1 
        9 18707 1 1  96 THR HG21 H  26.516 -28.645  15.507 1.00 . A A .  76 THR HG21 1 1 
        9 18708 1 1  96 THR HG22 H  26.870 -27.625  14.092 1.00 . A A .  76 THR HG22 1 1 
        9 18709 1 1  96 THR HG23 H  27.843 -27.461  15.573 1.00 . A A .  76 THR HG23 1 1 
        9 18710 1 1  96 THR N    N  27.659 -24.918  15.739 1.00 . A A .  76 THR N    1 1 
        9 18711 1 1  96 THR O    O  24.175 -24.395  15.647 1.00 . A A .  76 THR O    1 1 
        9 18712 1 1  96 THR OG1  O  25.811 -26.646  17.125 1.00 . A A .  76 THR OG1  1 1 
        9 18713 1 1  97 ALA C    C  24.465 -21.298  15.610 1.00 . A A .  77 ALA C    1 1 
        9 18714 1 1  97 ALA CA   C  25.043 -22.061  16.777 1.00 . A A .  77 ALA CA   1 1 
        9 18715 1 1  97 ALA CB   C  25.766 -21.052  17.684 1.00 . A A .  77 ALA CB   1 1 
        9 18716 1 1  97 ALA H    H  26.913 -22.973  16.296 1.00 . A A .  77 ALA H    1 1 
        9 18717 1 1  97 ALA HA   H  24.231 -22.526  17.336 1.00 . A A .  77 ALA HA   1 1 
        9 18718 1 1  97 ALA HB1  H  25.103 -20.213  17.895 1.00 . A A .  77 ALA HB1  1 1 
        9 18719 1 1  97 ALA HB2  H  26.662 -20.689  17.182 1.00 . A A .  77 ALA HB2  1 1 
        9 18720 1 1  97 ALA HB3  H  26.045 -21.539  18.619 1.00 . A A .  77 ALA HB3  1 1 
        9 18721 1 1  97 ALA N    N  25.911 -23.093  16.260 1.00 . A A .  77 ALA N    1 1 
        9 18722 1 1  97 ALA O    O  25.194 -20.783  14.760 1.00 . A A .  77 ALA O    1 1 
        9 18723 1 1  98 PRO C    C  22.563 -19.014  14.668 1.00 . A A .  78 PRO C    1 1 
        9 18724 1 1  98 PRO CA   C  22.468 -20.500  14.494 1.00 . A A .  78 PRO CA   1 1 
        9 18725 1 1  98 PRO CB   C  21.014 -20.968  14.607 1.00 . A A .  78 PRO CB   1 1 
        9 18726 1 1  98 PRO CD   C  22.217 -21.812  16.524 1.00 . A A .  78 PRO CD   1 1 
        9 18727 1 1  98 PRO CG   C  20.851 -21.287  16.087 1.00 . A A .  78 PRO CG   1 1 
        9 18728 1 1  98 PRO HA   H  22.877 -20.789  13.525 1.00 . A A .  78 PRO HA   1 1 
        9 18729 1 1  98 PRO HB2  H  20.327 -20.179  14.302 1.00 . A A .  78 PRO HB2  1 1 
        9 18730 1 1  98 PRO HB3  H  20.854 -21.863  14.006 1.00 . A A .  78 PRO HB3  1 1 
        9 18731 1 1  98 PRO HD2  H  22.452 -21.486  17.538 1.00 . A A .  78 PRO HD2  1 1 
        9 18732 1 1  98 PRO HD3  H  22.244 -22.900  16.460 1.00 . A A .  78 PRO HD3  1 1 
        9 18733 1 1  98 PRO HG2  H  20.599 -20.383  16.642 1.00 . A A .  78 PRO HG2  1 1 
        9 18734 1 1  98 PRO HG3  H  20.082 -22.046  16.234 1.00 . A A .  78 PRO HG3  1 1 
        9 18735 1 1  98 PRO N    N  23.150 -21.220  15.555 1.00 . A A .  78 PRO N    1 1 
        9 18736 1 1  98 PRO O    O  22.736 -18.531  15.788 1.00 . A A .  78 PRO O    1 1 
        9 18737 1 1  99 PRO C    C  21.312 -16.207  14.305 1.00 . A A .  79 PRO C    1 1 
        9 18738 1 1  99 PRO CA   C  22.539 -16.808  13.689 1.00 . A A .  79 PRO CA   1 1 
        9 18739 1 1  99 PRO CB   C  22.699 -16.355  12.236 1.00 . A A .  79 PRO CB   1 1 
        9 18740 1 1  99 PRO CD   C  22.266 -18.733  12.228 1.00 . A A .  79 PRO CD   1 1 
        9 18741 1 1  99 PRO CG   C  22.010 -17.453  11.433 1.00 . A A .  79 PRO CG   1 1 
        9 18742 1 1  99 PRO HA   H  23.419 -16.519  14.264 1.00 . A A .  79 PRO HA   1 1 
        9 18743 1 1  99 PRO HB2  H  22.199 -15.399  12.079 1.00 . A A .  79 PRO HB2  1 1 
        9 18744 1 1  99 PRO HB3  H  23.753 -16.281  11.967 1.00 . A A .  79 PRO HB3  1 1 
        9 18745 1 1  99 PRO HD2  H  21.410 -19.405  12.169 1.00 . A A .  79 PRO HD2  1 1 
        9 18746 1 1  99 PRO HD3  H  23.166 -19.232  11.866 1.00 . A A .  79 PRO HD3  1 1 
        9 18747 1 1  99 PRO HG2  H  20.940 -17.257  11.368 1.00 . A A .  79 PRO HG2  1 1 
        9 18748 1 1  99 PRO HG3  H  22.441 -17.527  10.435 1.00 . A A .  79 PRO HG3  1 1 
        9 18749 1 1  99 PRO N    N  22.464 -18.254  13.602 1.00 . A A .  79 PRO N    1 1 
        9 18750 1 1  99 PRO O    O  20.206 -16.724  14.154 1.00 . A A .  79 PRO O    1 1 
        9 18751 1 1 100 ASP C    C  19.834 -13.406  14.674 1.00 . A A .  80 ASP C    1 1 
        9 18752 1 1 100 ASP CA   C  20.369 -14.417  15.647 1.00 . A A .  80 ASP CA   1 1 
        9 18753 1 1 100 ASP CB   C  20.751 -13.677  16.945 1.00 . A A .  80 ASP CB   1 1 
        9 18754 1 1 100 ASP CG   C  21.108 -14.633  18.077 1.00 . A A .  80 ASP CG   1 1 
        9 18755 1 1 100 ASP H    H  22.416 -14.680  15.110 1.00 . A A .  80 ASP H    1 1 
        9 18756 1 1 100 ASP HA   H  19.596 -15.154  15.865 1.00 . A A .  80 ASP HA   1 1 
        9 18757 1 1 100 ASP HB2  H  21.604 -13.029  16.746 1.00 . A A .  80 ASP HB2  1 1 
        9 18758 1 1 100 ASP HB3  H  19.906 -13.063  17.259 1.00 . A A .  80 ASP HB3  1 1 
        9 18759 1 1 100 ASP N    N  21.490 -15.073  15.018 1.00 . A A .  80 ASP N    1 1 
        9 18760 1 1 100 ASP O    O  18.870 -12.700  14.961 1.00 . A A .  80 ASP O    1 1 
        9 18761 1 1 100 ASP OD1  O  20.753 -15.835  17.975 1.00 . A A .  80 ASP OD1  1 1 
        9 18762 1 1 100 ASP OD2  O  21.740 -14.166  19.060 1.00 . A A .  80 ASP OD2  1 1 
        9 18763 1 1 101 PHE C    C  19.619 -13.204  11.300 1.00 . A A .  81 PHE C    1 1 
        9 18764 1 1 101 PHE CA   C  20.043 -12.387  12.482 1.00 . A A .  81 PHE CA   1 1 
        9 18765 1 1 101 PHE CB   C  21.187 -11.433  12.074 1.00 . A A .  81 PHE CB   1 1 
        9 18766 1 1 101 PHE CD1  C  19.970  -9.428  11.216 1.00 . A A .  81 PHE CD1  1 1 
        9 18767 1 1 101 PHE CD2  C  21.441 -10.578   9.748 1.00 . A A .  81 PHE CD2  1 1 
        9 18768 1 1 101 PHE CE1  C  19.685  -8.528  10.219 1.00 . A A .  81 PHE CE1  1 1 
        9 18769 1 1 101 PHE CE2  C  21.153  -9.679   8.751 1.00 . A A .  81 PHE CE2  1 1 
        9 18770 1 1 101 PHE CG   C  20.851 -10.463  10.989 1.00 . A A .  81 PHE CG   1 1 
        9 18771 1 1 101 PHE CZ   C  20.276  -8.653   8.987 1.00 . A A .  81 PHE CZ   1 1 
        9 18772 1 1 101 PHE H    H  21.248 -13.933  13.294 1.00 . A A .  81 PHE H    1 1 
        9 18773 1 1 101 PHE HA   H  19.196 -11.809  12.853 1.00 . A A .  81 PHE HA   1 1 
        9 18774 1 1 101 PHE HB2  H  21.482 -10.864  12.956 1.00 . A A .  81 PHE HB2  1 1 
        9 18775 1 1 101 PHE HB3  H  22.038 -12.033  11.750 1.00 . A A .  81 PHE HB3  1 1 
        9 18776 1 1 101 PHE HD1  H  19.500  -9.324  12.183 1.00 . A A .  81 PHE HD1  1 1 
        9 18777 1 1 101 PHE HD2  H  22.138 -11.381   9.559 1.00 . A A .  81 PHE HD2  1 1 
        9 18778 1 1 101 PHE HE1  H  18.994  -7.719  10.405 1.00 . A A .  81 PHE HE1  1 1 
        9 18779 1 1 101 PHE HE2  H  21.617  -9.782   7.782 1.00 . A A .  81 PHE HE2  1 1 
        9 18780 1 1 101 PHE HZ   H  20.050  -7.944   8.204 1.00 . A A .  81 PHE HZ   1 1 
        9 18781 1 1 101 PHE N    N  20.465 -13.324  13.483 1.00 . A A .  81 PHE N    1 1 
        9 18782 1 1 101 PHE O    O  20.389 -14.019  10.791 1.00 . A A .  81 PHE O    1 1 
        9 18783 1 1 102 LEU C    C  18.599 -13.260   8.494 1.00 . A A .  82 LEU C    1 1 
        9 18784 1 1 102 LEU CA   C  17.881 -13.766   9.706 1.00 . A A .  82 LEU CA   1 1 
        9 18785 1 1 102 LEU CB   C  16.359 -13.639   9.479 1.00 . A A .  82 LEU CB   1 1 
        9 18786 1 1 102 LEU CD1  C  14.042 -14.022  10.465 1.00 . A A .  82 LEU CD1  1 1 
        9 18787 1 1 102 LEU CD2  C  15.751 -15.888  10.502 1.00 . A A .  82 LEU CD2  1 1 
        9 18788 1 1 102 LEU CG   C  15.537 -14.367  10.562 1.00 . A A .  82 LEU CG   1 1 
        9 18789 1 1 102 LEU H    H  17.760 -12.331  11.281 1.00 . A A .  82 LEU H    1 1 
        9 18790 1 1 102 LEU HA   H  18.130 -14.817   9.853 1.00 . A A .  82 LEU HA   1 1 
        9 18791 1 1 102 LEU HB2  H  16.091 -12.582   9.489 1.00 . A A .  82 LEU HB2  1 1 
        9 18792 1 1 102 LEU HB3  H  16.110 -14.058   8.504 1.00 . A A .  82 LEU HB3  1 1 
        9 18793 1 1 102 LEU HD11 H  13.915 -12.940  10.510 1.00 . A A .  82 LEU HD11 1 1 
        9 18794 1 1 102 LEU HD12 H  13.643 -14.395   9.522 1.00 . A A .  82 LEU HD12 1 1 
        9 18795 1 1 102 LEU HD13 H  13.507 -14.485  11.294 1.00 . A A .  82 LEU HD13 1 1 
        9 18796 1 1 102 LEU HD21 H  16.816 -16.109  10.572 1.00 . A A .  82 LEU HD21 1 1 
        9 18797 1 1 102 LEU HD22 H  15.363 -16.272   9.559 1.00 . A A .  82 LEU HD22 1 1 
        9 18798 1 1 102 LEU HD23 H  15.227 -16.362  11.331 1.00 . A A .  82 LEU HD23 1 1 
        9 18799 1 1 102 LEU HG   H  15.893 -14.022  11.533 1.00 . A A .  82 LEU HG   1 1 
        9 18800 1 1 102 LEU N    N  18.362 -13.009  10.835 1.00 . A A .  82 LEU N    1 1 
        9 18801 1 1 102 LEU O    O  18.768 -12.056   8.308 1.00 . A A .  82 LEU O    1 1 
        9 18802 1 1 103 LEU C    C  18.826 -13.871   5.277 1.00 . A A .  83 LEU C    1 1 
        9 18803 1 1 103 LEU CA   C  19.764 -13.814   6.452 1.00 . A A .  83 LEU CA   1 1 
        9 18804 1 1 103 LEU CB   C  20.953 -14.761   6.198 1.00 . A A .  83 LEU CB   1 1 
        9 18805 1 1 103 LEU CD1  C  23.025 -15.854   7.200 1.00 . A A .  83 LEU CD1  1 1 
        9 18806 1 1 103 LEU CD2  C  22.483 -13.436   7.746 1.00 . A A .  83 LEU CD2  1 1 
        9 18807 1 1 103 LEU CG   C  21.909 -14.822   7.407 1.00 . A A .  83 LEU CG   1 1 
        9 18808 1 1 103 LEU H    H  18.818 -15.169   7.790 1.00 . A A .  83 LEU H    1 1 
        9 18809 1 1 103 LEU HA   H  20.132 -12.795   6.572 1.00 . A A .  83 LEU HA   1 1 
        9 18810 1 1 103 LEU HB2  H  20.570 -15.762   6.000 1.00 . A A .  83 LEU HB2  1 1 
        9 18811 1 1 103 LEU HB3  H  21.505 -14.412   5.325 1.00 . A A .  83 LEU HB3  1 1 
        9 18812 1 1 103 LEU HD11 H  22.585 -16.823   6.962 1.00 . A A .  83 LEU HD11 1 1 
        9 18813 1 1 103 LEU HD12 H  23.666 -15.535   6.378 1.00 . A A .  83 LEU HD12 1 1 
        9 18814 1 1 103 LEU HD13 H  23.617 -15.938   8.111 1.00 . A A .  83 LEU HD13 1 1 
        9 18815 1 1 103 LEU HD21 H  21.666 -12.728   7.887 1.00 . A A .  83 LEU HD21 1 1 
        9 18816 1 1 103 LEU HD22 H  23.070 -13.500   8.662 1.00 . A A .  83 LEU HD22 1 1 
        9 18817 1 1 103 LEU HD23 H  23.121 -13.097   6.929 1.00 . A A .  83 LEU HD23 1 1 
        9 18818 1 1 103 LEU HG   H  21.323 -15.148   8.266 1.00 . A A .  83 LEU HG   1 1 
        9 18819 1 1 103 LEU N    N  19.023 -14.194   7.621 1.00 . A A .  83 LEU N    1 1 
        9 18820 1 1 103 LEU O    O  17.914 -14.696   5.221 1.00 . A A .  83 LEU O    1 1 
        9 18821 1 1 104 PRO C    C  18.488 -13.999   2.142 1.00 . A A .  84 PRO C    1 1 
        9 18822 1 1 104 PRO CA   C  18.222 -12.907   3.133 1.00 . A A .  84 PRO CA   1 1 
        9 18823 1 1 104 PRO CB   C  18.575 -11.544   2.539 1.00 . A A .  84 PRO CB   1 1 
        9 18824 1 1 104 PRO CD   C  20.138 -11.999   4.324 1.00 . A A .  84 PRO CD   1 1 
        9 18825 1 1 104 PRO CG   C  20.026 -11.335   2.950 1.00 . A A .  84 PRO CG   1 1 
        9 18826 1 1 104 PRO HA   H  17.170 -12.920   3.417 1.00 . A A .  84 PRO HA   1 1 
        9 18827 1 1 104 PRO HB2  H  18.487 -11.569   1.453 1.00 . A A .  84 PRO HB2  1 1 
        9 18828 1 1 104 PRO HB3  H  17.937 -10.763   2.954 1.00 . A A .  84 PRO HB3  1 1 
        9 18829 1 1 104 PRO HD2  H  21.103 -12.496   4.428 1.00 . A A .  84 PRO HD2  1 1 
        9 18830 1 1 104 PRO HD3  H  20.000 -11.268   5.120 1.00 . A A .  84 PRO HD3  1 1 
        9 18831 1 1 104 PRO HG2  H  20.700 -11.811   2.237 1.00 . A A .  84 PRO HG2  1 1 
        9 18832 1 1 104 PRO HG3  H  20.248 -10.271   3.026 1.00 . A A .  84 PRO HG3  1 1 
        9 18833 1 1 104 PRO N    N  19.049 -12.988   4.327 1.00 . A A .  84 PRO N    1 1 
        9 18834 1 1 104 PRO O    O  19.568 -14.591   2.119 1.00 . A A .  84 PRO O    1 1 
        9 18835 1 1 105 GLN C    C  17.187 -14.695  -1.013 1.00 . A A .  85 GLN C    1 1 
        9 18836 1 1 105 GLN CA   C  17.626 -15.306   0.286 1.00 . A A .  85 GLN CA   1 1 
        9 18837 1 1 105 GLN CB   C  16.778 -16.562   0.554 1.00 . A A .  85 GLN CB   1 1 
        9 18838 1 1 105 GLN CD   C  16.352 -18.542   1.984 1.00 . A A .  85 GLN CD   1 1 
        9 18839 1 1 105 GLN CG   C  17.149 -17.251   1.872 1.00 . A A .  85 GLN CG   1 1 
        9 18840 1 1 105 GLN H    H  16.612 -13.774   1.356 1.00 . A A .  85 GLN H    1 1 
        9 18841 1 1 105 GLN HA   H  18.676 -15.590   0.212 1.00 . A A .  85 GLN HA   1 1 
        9 18842 1 1 105 GLN HB2  H  15.728 -16.272   0.595 1.00 . A A .  85 GLN HB2  1 1 
        9 18843 1 1 105 GLN HB3  H  16.919 -17.266  -0.266 1.00 . A A .  85 GLN HB3  1 1 
        9 18844 1 1 105 GLN HE21 H  15.308 -17.822   3.600 1.00 . A A .  85 GLN HE21 1 1 
        9 18845 1 1 105 GLN HE22 H  14.877 -19.440   3.096 1.00 . A A .  85 GLN HE22 1 1 
        9 18846 1 1 105 GLN HG2  H  18.216 -17.477   1.879 1.00 . A A .  85 GLN HG2  1 1 
        9 18847 1 1 105 GLN HG3  H  16.908 -16.597   2.710 1.00 . A A .  85 GLN HG3  1 1 
        9 18848 1 1 105 GLN N    N  17.481 -14.285   1.289 1.00 . A A .  85 GLN N    1 1 
        9 18849 1 1 105 GLN NE2  N  15.435 -18.607   2.978 1.00 . A A .  85 GLN NE2  1 1 
        9 18850 1 1 105 GLN O    O  16.411 -13.742  -1.029 1.00 . A A .  85 GLN O    1 1 
        9 18851 1 1 105 GLN OE1  O  16.538 -19.470   1.205 1.00 . A A .  85 GLN OE1  1 1 
        9 18852 1 1 106 ASP C    C  16.051 -15.318  -3.933 1.00 . A A .  86 ASP C    1 1 
        9 18853 1 1 106 ASP CA   C  17.333 -14.701  -3.436 1.00 . A A .  86 ASP CA   1 1 
        9 18854 1 1 106 ASP CB   C  18.423 -14.959  -4.499 1.00 . A A .  86 ASP CB   1 1 
        9 18855 1 1 106 ASP CG   C  19.690 -14.155  -4.240 1.00 . A A .  86 ASP CG   1 1 
        9 18856 1 1 106 ASP H    H  18.278 -16.057  -2.086 1.00 . A A .  86 ASP H    1 1 
        9 18857 1 1 106 ASP HA   H  17.189 -13.626  -3.333 1.00 . A A .  86 ASP HA   1 1 
        9 18858 1 1 106 ASP HB2  H  18.671 -16.020  -4.502 1.00 . A A .  86 ASP HB2  1 1 
        9 18859 1 1 106 ASP HB3  H  18.028 -14.684  -5.477 1.00 . A A .  86 ASP HB3  1 1 
        9 18860 1 1 106 ASP N    N  17.673 -15.251  -2.144 1.00 . A A .  86 ASP N    1 1 
        9 18861 1 1 106 ASP O    O  15.564 -14.949  -5.000 1.00 . A A .  86 ASP O    1 1 
        9 18862 1 1 106 ASP OD1  O  19.627 -13.188  -3.434 1.00 . A A .  86 ASP OD1  1 1 
        9 18863 1 1 106 ASP OD2  O  20.738 -14.500  -4.844 1.00 . A A .  86 ASP OD2  1 1 
        9 18864 1 1 107 ASN C    C  13.069 -16.111  -3.078 1.00 . A A .  87 ASN C    1 1 
        9 18865 1 1 107 ASN CA   C  14.236 -16.893  -3.629 1.00 . A A .  87 ASN CA   1 1 
        9 18866 1 1 107 ASN CB   C  14.100 -18.377  -3.209 1.00 . A A .  87 ASN CB   1 1 
        9 18867 1 1 107 ASN CG   C  14.037 -18.573  -1.699 1.00 . A A .  87 ASN CG   1 1 
        9 18868 1 1 107 ASN H    H  15.885 -16.563  -2.308 1.00 . A A .  87 ASN H    1 1 
        9 18869 1 1 107 ASN HA   H  14.202 -16.840  -4.717 1.00 . A A .  87 ASN HA   1 1 
        9 18870 1 1 107 ASN HB2  H  13.186 -18.778  -3.648 1.00 . A A .  87 ASN HB2  1 1 
        9 18871 1 1 107 ASN HB3  H  14.952 -18.933  -3.601 1.00 . A A .  87 ASN HB3  1 1 
        9 18872 1 1 107 ASN HD21 H  13.217 -20.444  -1.923 1.00 . A A .  87 ASN HD21 1 1 
        9 18873 1 1 107 ASN HD22 H  13.468 -19.934  -0.269 1.00 . A A .  87 ASN HD22 1 1 
        9 18874 1 1 107 ASN N    N  15.465 -16.278  -3.181 1.00 . A A .  87 ASN N    1 1 
        9 18875 1 1 107 ASN ND2  N  13.531 -19.750  -1.260 1.00 . A A .  87 ASN ND2  1 1 
        9 18876 1 1 107 ASN O    O  11.914 -16.441  -3.344 1.00 . A A .  87 ASN O    1 1 
        9 18877 1 1 107 ASN OD1  O  14.432 -17.706  -0.931 1.00 . A A .  87 ASN OD1  1 1 
        9 18878 1 1 108 PHE C    C  12.572 -12.817  -2.170 1.00 . A A .  88 PHE C    1 1 
        9 18879 1 1 108 PHE CA   C  12.308 -14.230  -1.741 1.00 . A A .  88 PHE CA   1 1 
        9 18880 1 1 108 PHE CB   C  12.267 -14.248  -0.201 1.00 . A A .  88 PHE CB   1 1 
        9 18881 1 1 108 PHE CD1  C  12.814 -15.979   1.502 1.00 . A A .  88 PHE CD1  1 1 
        9 18882 1 1 108 PHE CD2  C  11.229 -16.516  -0.181 1.00 . A A .  88 PHE CD2  1 1 
        9 18883 1 1 108 PHE CE1  C  12.660 -17.230   2.043 1.00 . A A .  88 PHE CE1  1 1 
        9 18884 1 1 108 PHE CE2  C  11.077 -17.767   0.358 1.00 . A A .  88 PHE CE2  1 1 
        9 18885 1 1 108 PHE CG   C  12.099 -15.609   0.385 1.00 . A A .  88 PHE CG   1 1 
        9 18886 1 1 108 PHE CZ   C  11.793 -18.126   1.472 1.00 . A A .  88 PHE CZ   1 1 
        9 18887 1 1 108 PHE H    H  14.322 -14.822  -2.099 1.00 . A A .  88 PHE H    1 1 
        9 18888 1 1 108 PHE HA   H  11.346 -14.557  -2.135 1.00 . A A .  88 PHE HA   1 1 
        9 18889 1 1 108 PHE HB2  H  13.200 -13.827   0.172 1.00 . A A .  88 PHE HB2  1 1 
        9 18890 1 1 108 PHE HB3  H  11.442 -13.619   0.133 1.00 . A A .  88 PHE HB3  1 1 
        9 18891 1 1 108 PHE HD1  H  13.501 -15.280   1.956 1.00 . A A .  88 PHE HD1  1 1 
        9 18892 1 1 108 PHE HD2  H  10.662 -16.239  -1.057 1.00 . A A .  88 PHE HD2  1 1 
        9 18893 1 1 108 PHE HE1  H  13.224 -17.510   2.920 1.00 . A A .  88 PHE HE1  1 1 
        9 18894 1 1 108 PHE HE2  H  10.393 -18.470  -0.093 1.00 . A A .  88 PHE HE2  1 1 
        9 18895 1 1 108 PHE HZ   H  11.675 -19.112   1.897 1.00 . A A .  88 PHE HZ   1 1 
        9 18896 1 1 108 PHE N    N  13.358 -15.048  -2.296 1.00 . A A .  88 PHE N    1 1 
        9 18897 1 1 108 PHE O    O  13.701 -12.451  -2.495 1.00 . A A .  88 PHE O    1 1 
        9 18898 1 1 109 HIS C    C  12.431  -9.904  -1.485 1.00 . A A .  89 HIS C    1 1 
        9 18899 1 1 109 HIS CA   C  11.658 -10.601  -2.573 1.00 . A A .  89 HIS CA   1 1 
        9 18900 1 1 109 HIS CB   C  10.308  -9.876  -2.746 1.00 . A A .  89 HIS CB   1 1 
        9 18901 1 1 109 HIS CD2  C   8.436 -11.179  -3.970 1.00 . A A .  89 HIS CD2  1 1 
        9 18902 1 1 109 HIS CE1  C   9.002 -10.560  -5.997 1.00 . A A .  89 HIS CE1  1 1 
        9 18903 1 1 109 HIS CG   C   9.522 -10.360  -3.930 1.00 . A A .  89 HIS CG   1 1 
        9 18904 1 1 109 HIS H    H  10.598 -12.329  -1.913 1.00 . A A .  89 HIS H    1 1 
        9 18905 1 1 109 HIS HA   H  12.219 -10.549  -3.506 1.00 . A A .  89 HIS HA   1 1 
        9 18906 1 1 109 HIS HB2  H   9.713 -10.034  -1.847 1.00 . A A .  89 HIS HB2  1 1 
        9 18907 1 1 109 HIS HB3  H  10.495  -8.808  -2.860 1.00 . A A .  89 HIS HB3  1 1 
        9 18908 1 1 109 HIS HD1  H  10.644  -9.362  -5.479 1.00 . A A .  89 HIS HD1  1 1 
        9 18909 1 1 109 HIS HD2  H   7.935 -11.637  -3.130 1.00 . A A .  89 HIS HD2  1 1 
        9 18910 1 1 109 HIS HE1  H   8.996 -10.464  -7.072 1.00 . A A .  89 HIS HE1  1 1 
        9 18911 1 1 109 HIS N    N  11.508 -11.982  -2.182 1.00 . A A .  89 HIS N    1 1 
        9 18912 1 1 109 HIS ND1  N   9.881  -9.967  -5.209 1.00 . A A .  89 HIS ND1  1 1 
        9 18913 1 1 109 HIS NE2  N   8.108 -11.303  -5.300 1.00 . A A .  89 HIS NE2  1 1 
        9 18914 1 1 109 HIS O    O  12.344 -10.258  -0.309 1.00 . A A .  89 HIS O    1 1 
        9 18915 1 1 110 PRO C    C  13.203  -7.427   0.131 1.00 . A A .  90 PRO C    1 1 
        9 18916 1 1 110 PRO CA   C  13.999  -8.143  -0.921 1.00 . A A .  90 PRO CA   1 1 
        9 18917 1 1 110 PRO CB   C  14.776  -7.143  -1.786 1.00 . A A .  90 PRO CB   1 1 
        9 18918 1 1 110 PRO CD   C  13.298  -8.388  -3.240 1.00 . A A .  90 PRO CD   1 1 
        9 18919 1 1 110 PRO CG   C  13.948  -7.019  -3.062 1.00 . A A .  90 PRO CG   1 1 
        9 18920 1 1 110 PRO HA   H  14.702  -8.822  -0.439 1.00 . A A .  90 PRO HA   1 1 
        9 18921 1 1 110 PRO HB2  H  14.840  -6.178  -1.282 1.00 . A A .  90 PRO HB2  1 1 
        9 18922 1 1 110 PRO HB3  H  15.774  -7.520  -2.009 1.00 . A A .  90 PRO HB3  1 1 
        9 18923 1 1 110 PRO HD2  H  12.312  -8.285  -3.693 1.00 . A A .  90 PRO HD2  1 1 
        9 18924 1 1 110 PRO HD3  H  13.928  -9.043  -3.842 1.00 . A A .  90 PRO HD3  1 1 
        9 18925 1 1 110 PRO HG2  H  13.184  -6.251  -2.943 1.00 . A A .  90 PRO HG2  1 1 
        9 18926 1 1 110 PRO HG3  H  14.588  -6.785  -3.913 1.00 . A A .  90 PRO HG3  1 1 
        9 18927 1 1 110 PRO N    N  13.180  -8.891  -1.866 1.00 . A A .  90 PRO N    1 1 
        9 18928 1 1 110 PRO O    O  13.663  -7.274   1.257 1.00 . A A .  90 PRO O    1 1 
        9 18929 1 1 111 LYS C    C  10.765  -7.254   1.833 1.00 . A A .  91 LYS C    1 1 
        9 18930 1 1 111 LYS CA   C  11.151  -6.284   0.751 1.00 . A A .  91 LYS CA   1 1 
        9 18931 1 1 111 LYS CB   C   9.860  -5.710   0.136 1.00 . A A .  91 LYS CB   1 1 
        9 18932 1 1 111 LYS CD   C   8.850  -3.977  -1.431 1.00 . A A .  91 LYS CD   1 1 
        9 18933 1 1 111 LYS CE   C   9.122  -2.810  -2.380 1.00 . A A .  91 LYS CE   1 1 
        9 18934 1 1 111 LYS CG   C  10.133  -4.546  -0.818 1.00 . A A .  91 LYS CG   1 1 
        9 18935 1 1 111 LYS H    H  11.635  -7.127  -1.152 1.00 . A A .  91 LYS H    1 1 
        9 18936 1 1 111 LYS HA   H  11.727  -5.470   1.192 1.00 . A A .  91 LYS HA   1 1 
        9 18937 1 1 111 LYS HB2  H   9.354  -6.502  -0.416 1.00 . A A .  91 LYS HB2  1 1 
        9 18938 1 1 111 LYS HB3  H   9.209  -5.365   0.938 1.00 . A A .  91 LYS HB3  1 1 
        9 18939 1 1 111 LYS HD2  H   8.348  -4.769  -1.987 1.00 . A A .  91 LYS HD2  1 1 
        9 18940 1 1 111 LYS HD3  H   8.195  -3.637  -0.629 1.00 . A A .  91 LYS HD3  1 1 
        9 18941 1 1 111 LYS HE2  H   9.614  -2.007  -1.830 1.00 . A A .  91 LYS HE2  1 1 
        9 18942 1 1 111 LYS HE3  H   9.772  -3.145  -3.188 1.00 . A A .  91 LYS HE3  1 1 
        9 18943 1 1 111 LYS HG2  H  10.646  -3.754  -0.273 1.00 . A A .  91 LYS HG2  1 1 
        9 18944 1 1 111 LYS HG3  H  10.779  -4.897  -1.623 1.00 . A A .  91 LYS HG3  1 1 
        9 18945 1 1 111 LYS HZ1  H   8.049  -1.534  -3.573 1.00 . A A .  91 LYS HZ1  1 1 
        9 18946 1 1 111 LYS HZ2  H   7.396  -3.044  -3.462 1.00 . A A .  91 LYS HZ2  1 1 
        9 18947 1 1 111 LYS HZ3  H   7.251  -1.989  -2.203 1.00 . A A .  91 LYS HZ3  1 1 
        9 18948 1 1 111 LYS N    N  11.978  -6.978  -0.214 1.00 . A A .  91 LYS N    1 1 
        9 18949 1 1 111 LYS NZ   N   7.854  -2.304  -2.949 1.00 . A A .  91 LYS NZ   1 1 
        9 18950 1 1 111 LYS O    O  10.725  -6.911   3.013 1.00 . A A .  91 LYS O    1 1 
        9 18951 1 1 112 ARG C    C  11.255  -9.851   3.247 1.00 . A A .  92 ARG C    1 1 
        9 18952 1 1 112 ARG CA   C  10.069  -9.526   2.374 1.00 . A A .  92 ARG CA   1 1 
        9 18953 1 1 112 ARG CB   C   9.590 -10.813   1.674 1.00 . A A .  92 ARG CB   1 1 
        9 18954 1 1 112 ARG CD   C   8.381 -13.035   1.890 1.00 . A A .  92 ARG CD   1 1 
        9 18955 1 1 112 ARG CG   C   8.921 -11.806   2.627 1.00 . A A .  92 ARG CG   1 1 
        9 18956 1 1 112 ARG CZ   C   7.061 -15.055   2.461 1.00 . A A .  92 ARG CZ   1 1 
        9 18957 1 1 112 ARG H    H  10.515  -8.735   0.448 1.00 . A A .  92 ARG H    1 1 
        9 18958 1 1 112 ARG HA   H   9.263  -9.140   2.998 1.00 . A A .  92 ARG HA   1 1 
        9 18959 1 1 112 ARG HB2  H   8.880 -10.544   0.891 1.00 . A A .  92 ARG HB2  1 1 
        9 18960 1 1 112 ARG HB3  H  10.451 -11.299   1.216 1.00 . A A .  92 ARG HB3  1 1 
        9 18961 1 1 112 ARG HD2  H   7.684 -12.720   1.113 1.00 . A A .  92 ARG HD2  1 1 
        9 18962 1 1 112 ARG HD3  H   9.207 -13.585   1.439 1.00 . A A .  92 ARG HD3  1 1 
        9 18963 1 1 112 ARG HE   H   7.651 -13.645   3.848 1.00 . A A .  92 ARG HE   1 1 
        9 18964 1 1 112 ARG HG2  H   9.653 -12.132   3.366 1.00 . A A .  92 ARG HG2  1 1 
        9 18965 1 1 112 ARG HG3  H   8.097 -11.308   3.139 1.00 . A A .  92 ARG HG3  1 1 
        9 18966 1 1 112 ARG HH11 H   7.543 -14.816   0.467 1.00 . A A .  92 ARG HH11 1 1 
        9 18967 1 1 112 ARG HH12 H   6.622 -16.255   0.839 1.00 . A A .  92 ARG HH12 1 1 
        9 18968 1 1 112 ARG HH21 H   6.419 -15.591   4.347 1.00 . A A .  92 ARG HH21 1 1 
        9 18969 1 1 112 ARG HH22 H   5.976 -16.701   3.069 1.00 . A A .  92 ARG HH22 1 1 
        9 18970 1 1 112 ARG N    N  10.464  -8.506   1.431 1.00 . A A .  92 ARG N    1 1 
        9 18971 1 1 112 ARG NE   N   7.675 -13.906   2.873 1.00 . A A .  92 ARG NE   1 1 
        9 18972 1 1 112 ARG NH1  N   7.077 -15.406   1.141 1.00 . A A .  92 ARG NH1  1 1 
        9 18973 1 1 112 ARG NH2  N   6.431 -15.851   3.371 1.00 . A A .  92 ARG NH2  1 1 
        9 18974 1 1 112 ARG O    O  11.118 -10.085   4.445 1.00 . A A .  92 ARG O    1 1 
        9 18975 1 1 113 ASN C    C  13.913  -9.123   4.414 1.00 . A A .  93 ASN C    1 1 
        9 18976 1 1 113 ASN CA   C  13.671 -10.187   3.372 1.00 . A A .  93 ASN CA   1 1 
        9 18977 1 1 113 ASN CB   C  14.920 -10.252   2.469 1.00 . A A .  93 ASN CB   1 1 
        9 18978 1 1 113 ASN CG   C  14.929 -11.494   1.590 1.00 . A A .  93 ASN CG   1 1 
        9 18979 1 1 113 ASN H    H  12.518  -9.690   1.648 1.00 . A A .  93 ASN H    1 1 
        9 18980 1 1 113 ASN HA   H  13.548 -11.147   3.872 1.00 . A A .  93 ASN HA   1 1 
        9 18981 1 1 113 ASN HB2  H  14.945  -9.366   1.834 1.00 . A A .  93 ASN HB2  1 1 
        9 18982 1 1 113 ASN HB3  H  15.809 -10.262   3.100 1.00 . A A .  93 ASN HB3  1 1 
        9 18983 1 1 113 ASN HD21 H  16.158 -10.578   0.219 1.00 . A A .  93 ASN HD21 1 1 
        9 18984 1 1 113 ASN HD22 H  15.699 -12.220  -0.173 1.00 . A A .  93 ASN HD22 1 1 
        9 18985 1 1 113 ASN N    N  12.460  -9.883   2.638 1.00 . A A .  93 ASN N    1 1 
        9 18986 1 1 113 ASN ND2  N  15.657 -11.425   0.448 1.00 . A A .  93 ASN ND2  1 1 
        9 18987 1 1 113 ASN O    O  14.369  -9.420   5.516 1.00 . A A .  93 ASN O    1 1 
        9 18988 1 1 113 ASN OD1  O  14.305 -12.500   1.908 1.00 . A A .  93 ASN OD1  1 1 
        9 18989 1 1 114 GLN C    C  12.933  -6.964   6.191 1.00 . A A .  94 GLN C    1 1 
        9 18990 1 1 114 GLN CA   C  13.833  -6.762   5.016 1.00 . A A .  94 GLN CA   1 1 
        9 18991 1 1 114 GLN CB   C  13.531  -5.372   4.426 1.00 . A A .  94 GLN CB   1 1 
        9 18992 1 1 114 GLN CD   C  14.087  -3.671   2.703 1.00 . A A .  94 GLN CD   1 1 
        9 18993 1 1 114 GLN CG   C  14.561  -4.953   3.376 1.00 . A A .  94 GLN CG   1 1 
        9 18994 1 1 114 GLN H    H  13.237  -7.645   3.166 1.00 . A A .  94 GLN H    1 1 
        9 18995 1 1 114 GLN HA   H  14.869  -6.787   5.354 1.00 . A A .  94 GLN HA   1 1 
        9 18996 1 1 114 GLN HB2  H  12.542  -5.389   3.967 1.00 . A A .  94 GLN HB2  1 1 
        9 18997 1 1 114 GLN HB3  H  13.535  -4.640   5.234 1.00 . A A .  94 GLN HB3  1 1 
        9 18998 1 1 114 GLN HE21 H  16.024  -3.068   2.370 1.00 . A A .  94 GLN HE21 1 1 
        9 18999 1 1 114 GLN HE22 H  14.793  -1.967   1.795 1.00 . A A .  94 GLN HE22 1 1 
        9 19000 1 1 114 GLN HG2  H  15.524  -4.779   3.858 1.00 . A A .  94 GLN HG2  1 1 
        9 19001 1 1 114 GLN HG3  H  14.663  -5.741   2.630 1.00 . A A .  94 GLN HG3  1 1 
        9 19002 1 1 114 GLN N    N  13.616  -7.846   4.081 1.00 . A A .  94 GLN N    1 1 
        9 19003 1 1 114 GLN NE2  N  15.050  -2.830   2.251 1.00 . A A .  94 GLN NE2  1 1 
        9 19004 1 1 114 GLN O    O  13.302  -6.697   7.330 1.00 . A A .  94 GLN O    1 1 
        9 19005 1 1 114 GLN OE1  O  12.892  -3.422   2.578 1.00 . A A .  94 GLN OE1  1 1 
        9 19006 1 1 115 ALA C    C  11.291  -8.695   7.924 1.00 . A A .  95 ALA C    1 1 
        9 19007 1 1 115 ALA CA   C  10.745  -7.670   6.962 1.00 . A A .  95 ALA CA   1 1 
        9 19008 1 1 115 ALA CB   C   9.405  -8.184   6.411 1.00 . A A .  95 ALA CB   1 1 
        9 19009 1 1 115 ALA H    H  11.459  -7.634   4.957 1.00 . A A .  95 ALA H    1 1 
        9 19010 1 1 115 ALA HA   H  10.573  -6.737   7.498 1.00 . A A .  95 ALA HA   1 1 
        9 19011 1 1 115 ALA HB1  H   8.995  -7.454   5.713 1.00 . A A .  95 ALA HB1  1 1 
        9 19012 1 1 115 ALA HB2  H   8.707  -8.330   7.235 1.00 . A A .  95 ALA HB2  1 1 
        9 19013 1 1 115 ALA HB3  H   9.564  -9.131   5.896 1.00 . A A .  95 ALA HB3  1 1 
        9 19014 1 1 115 ALA N    N  11.710  -7.437   5.915 1.00 . A A .  95 ALA N    1 1 
        9 19015 1 1 115 ALA O    O  11.139  -8.561   9.136 1.00 . A A .  95 ALA O    1 1 
        9 19016 1 1 116 ARG C    C  13.613 -10.189   9.078 1.00 . A A .  96 ARG C    1 1 
        9 19017 1 1 116 ARG CA   C  12.503 -10.782   8.250 1.00 . A A .  96 ARG CA   1 1 
        9 19018 1 1 116 ARG CB   C  13.104 -11.974   7.480 1.00 . A A .  96 ARG CB   1 1 
        9 19019 1 1 116 ARG CD   C  12.676 -14.112   6.189 1.00 . A A .  96 ARG CD   1 1 
        9 19020 1 1 116 ARG CG   C  12.051 -12.861   6.816 1.00 . A A .  96 ARG CG   1 1 
        9 19021 1 1 116 ARG CZ   C  11.130 -14.744   4.349 1.00 . A A .  96 ARG CZ   1 1 
        9 19022 1 1 116 ARG H    H  12.043  -9.830   6.393 1.00 . A A .  96 ARG H    1 1 
        9 19023 1 1 116 ARG HA   H  11.723 -11.149   8.917 1.00 . A A .  96 ARG HA   1 1 
        9 19024 1 1 116 ARG HB2  H  13.777 -11.592   6.712 1.00 . A A .  96 ARG HB2  1 1 
        9 19025 1 1 116 ARG HB3  H  13.677 -12.583   8.179 1.00 . A A .  96 ARG HB3  1 1 
        9 19026 1 1 116 ARG HD2  H  13.366 -13.819   5.397 1.00 . A A .  96 ARG HD2  1 1 
        9 19027 1 1 116 ARG HD3  H  13.214 -14.673   6.953 1.00 . A A .  96 ARG HD3  1 1 
        9 19028 1 1 116 ARG HE   H  11.189 -15.702   6.174 1.00 . A A .  96 ARG HE   1 1 
        9 19029 1 1 116 ARG HG2  H  11.324 -13.169   7.567 1.00 . A A .  96 ARG HG2  1 1 
        9 19030 1 1 116 ARG HG3  H  11.542 -12.290   6.039 1.00 . A A .  96 ARG HG3  1 1 
        9 19031 1 1 116 ARG HH11 H  12.409 -13.173   3.953 1.00 . A A .  96 ARG HH11 1 1 
        9 19032 1 1 116 ARG HH12 H  11.327 -13.597   2.644 1.00 . A A .  96 ARG HH12 1 1 
        9 19033 1 1 116 ARG HH21 H   9.737 -16.263   4.416 1.00 . A A .  96 ARG HH21 1 1 
        9 19034 1 1 116 ARG HH22 H   9.793 -15.373   2.911 1.00 . A A .  96 ARG HH22 1 1 
        9 19035 1 1 116 ARG N    N  11.944  -9.754   7.395 1.00 . A A .  96 ARG N    1 1 
        9 19036 1 1 116 ARG NE   N  11.589 -14.960   5.617 1.00 . A A .  96 ARG NE   1 1 
        9 19037 1 1 116 ARG NH1  N  11.669 -13.752   3.582 1.00 . A A .  96 ARG NH1  1 1 
        9 19038 1 1 116 ARG NH2  N  10.134 -15.527   3.849 1.00 . A A .  96 ARG NH2  1 1 
        9 19039 1 1 116 ARG O    O  13.753 -10.500  10.260 1.00 . A A .  96 ARG O    1 1 
        9 19040 1 1 117 GLN C    C  15.023  -7.850  10.281 1.00 . A A .  97 GLN C    1 1 
        9 19041 1 1 117 GLN CA   C  15.546  -8.714   9.164 1.00 . A A .  97 GLN CA   1 1 
        9 19042 1 1 117 GLN CB   C  16.429  -7.841   8.253 1.00 . A A .  97 GLN CB   1 1 
        9 19043 1 1 117 GLN CD   C  17.895  -7.733   6.246 1.00 . A A .  97 GLN CD   1 1 
        9 19044 1 1 117 GLN CG   C  17.218  -8.675   7.233 1.00 . A A .  97 GLN CG   1 1 
        9 19045 1 1 117 GLN H    H  14.270  -9.072   7.493 1.00 . A A .  97 GLN H    1 1 
        9 19046 1 1 117 GLN HA   H  16.159  -9.508   9.591 1.00 . A A .  97 GLN HA   1 1 
        9 19047 1 1 117 GLN HB2  H  15.792  -7.140   7.714 1.00 . A A .  97 GLN HB2  1 1 
        9 19048 1 1 117 GLN HB3  H  17.131  -7.280   8.870 1.00 . A A .  97 GLN HB3  1 1 
        9 19049 1 1 117 GLN HE21 H  19.424  -9.073   5.939 1.00 . A A .  97 GLN HE21 1 1 
        9 19050 1 1 117 GLN HE22 H  19.543  -7.586   5.025 1.00 . A A .  97 GLN HE22 1 1 
        9 19051 1 1 117 GLN HG2  H  17.973  -9.268   7.751 1.00 . A A .  97 GLN HG2  1 1 
        9 19052 1 1 117 GLN HG3  H  16.537  -9.338   6.698 1.00 . A A .  97 GLN HG3  1 1 
        9 19053 1 1 117 GLN N    N  14.434  -9.313   8.460 1.00 . A A .  97 GLN N    1 1 
        9 19054 1 1 117 GLN NE2  N  19.052  -8.168   5.689 1.00 . A A .  97 GLN NE2  1 1 
        9 19055 1 1 117 GLN O    O  15.593  -7.825  11.371 1.00 . A A .  97 GLN O    1 1 
        9 19056 1 1 117 GLN OE1  O  17.406  -6.643   5.969 1.00 . A A .  97 GLN OE1  1 1 
        9 19057 1 1 118 LYS C    C  12.875  -7.091  12.201 1.00 . A A .  98 LYS C    1 1 
        9 19058 1 1 118 LYS CA   C  13.358  -6.252  11.049 1.00 . A A .  98 LYS CA   1 1 
        9 19059 1 1 118 LYS CB   C  12.171  -5.406  10.544 1.00 . A A .  98 LYS CB   1 1 
        9 19060 1 1 118 LYS CD   C  11.423  -3.552   8.961 1.00 . A A .  98 LYS CD   1 1 
        9 19061 1 1 118 LYS CE   C  10.657  -2.709   9.983 1.00 . A A .  98 LYS CE   1 1 
        9 19062 1 1 118 LYS CG   C  12.608  -4.299   9.581 1.00 . A A .  98 LYS CG   1 1 
        9 19063 1 1 118 LYS H    H  13.480  -7.162   9.123 1.00 . A A .  98 LYS H    1 1 
        9 19064 1 1 118 LYS HA   H  14.138  -5.580  11.408 1.00 . A A .  98 LYS HA   1 1 
        9 19065 1 1 118 LYS HB2  H  11.462  -6.059  10.035 1.00 . A A .  98 LYS HB2  1 1 
        9 19066 1 1 118 LYS HB3  H  11.678  -4.949  11.402 1.00 . A A .  98 LYS HB3  1 1 
        9 19067 1 1 118 LYS HD2  H  11.798  -2.893   8.177 1.00 . A A .  98 LYS HD2  1 1 
        9 19068 1 1 118 LYS HD3  H  10.741  -4.277   8.518 1.00 . A A .  98 LYS HD3  1 1 
        9 19069 1 1 118 LYS HE2  H  10.225  -3.364  10.740 1.00 . A A .  98 LYS HE2  1 1 
        9 19070 1 1 118 LYS HE3  H  11.344  -2.010  10.461 1.00 . A A .  98 LYS HE3  1 1 
        9 19071 1 1 118 LYS HG2  H  13.232  -3.586  10.122 1.00 . A A .  98 LYS HG2  1 1 
        9 19072 1 1 118 LYS HG3  H  13.196  -4.746   8.780 1.00 . A A .  98 LYS HG3  1 1 
        9 19073 1 1 118 LYS HZ1  H   9.078  -1.400  10.001 1.00 . A A .  98 LYS HZ1  1 1 
        9 19074 1 1 118 LYS HZ2  H   9.974  -1.340   8.618 1.00 . A A .  98 LYS HZ2  1 1 
        9 19075 1 1 118 LYS HZ3  H   8.936  -2.596   8.874 1.00 . A A .  98 LYS HZ3  1 1 
        9 19076 1 1 118 LYS N    N  13.918  -7.112  10.031 1.00 . A A .  98 LYS N    1 1 
        9 19077 1 1 118 LYS NZ   N   9.575  -1.951   9.317 1.00 . A A .  98 LYS NZ   1 1 
        9 19078 1 1 118 LYS O    O  13.050  -6.719  13.360 1.00 . A A .  98 LYS O    1 1 
        9 19079 1 1 119 LEU C    C  12.901  -9.651  13.770 1.00 . A A .  99 LEU C    1 1 
        9 19080 1 1 119 LEU CA   C  11.754  -9.113  12.960 1.00 . A A .  99 LEU CA   1 1 
        9 19081 1 1 119 LEU CB   C  10.941 -10.317  12.448 1.00 . A A .  99 LEU CB   1 1 
        9 19082 1 1 119 LEU CD1  C   8.902 -11.122  11.191 1.00 . A A .  99 LEU CD1  1 1 
        9 19083 1 1 119 LEU CD2  C   8.651  -9.395  13.023 1.00 . A A .  99 LEU CD2  1 1 
        9 19084 1 1 119 LEU CG   C   9.558  -9.931  11.903 1.00 . A A .  99 LEU CG   1 1 
        9 19085 1 1 119 LEU H    H  12.133  -8.524  10.941 1.00 . A A .  99 LEU H    1 1 
        9 19086 1 1 119 LEU HA   H  11.116  -8.521  13.617 1.00 . A A .  99 LEU HA   1 1 
        9 19087 1 1 119 LEU HB2  H  11.506 -10.811  11.657 1.00 . A A .  99 LEU HB2  1 1 
        9 19088 1 1 119 LEU HB3  H  10.805 -11.017  13.272 1.00 . A A .  99 LEU HB3  1 1 
        9 19089 1 1 119 LEU HD11 H   7.924 -10.825  10.813 1.00 . A A .  99 LEU HD11 1 1 
        9 19090 1 1 119 LEU HD12 H   8.785 -11.946  11.895 1.00 . A A .  99 LEU HD12 1 1 
        9 19091 1 1 119 LEU HD13 H   9.532 -11.440  10.360 1.00 . A A .  99 LEU HD13 1 1 
        9 19092 1 1 119 LEU HD21 H   9.137  -8.551  13.513 1.00 . A A .  99 LEU HD21 1 1 
        9 19093 1 1 119 LEU HD22 H   7.702  -9.069  12.597 1.00 . A A .  99 LEU HD22 1 1 
        9 19094 1 1 119 LEU HD23 H   8.469 -10.184  13.753 1.00 . A A .  99 LEU HD23 1 1 
        9 19095 1 1 119 LEU HG   H   9.696  -9.136  11.171 1.00 . A A .  99 LEU HG   1 1 
        9 19096 1 1 119 LEU N    N  12.253  -8.252  11.906 1.00 . A A .  99 LEU N    1 1 
        9 19097 1 1 119 LEU O    O  12.813  -9.749  14.991 1.00 . A A .  99 LEU O    1 1 
        9 19098 1 1 120 SER C    C  15.834  -9.468  14.597 1.00 . A A . 100 SER C    1 1 
        9 19099 1 1 120 SER CA   C  15.148 -10.563  13.822 1.00 . A A . 100 SER CA   1 1 
        9 19100 1 1 120 SER CB   C  16.187 -11.240  12.902 1.00 . A A . 100 SER CB   1 1 
        9 19101 1 1 120 SER H    H  14.061  -9.901  12.104 1.00 . A A . 100 SER H    1 1 
        9 19102 1 1 120 SER HA   H  14.780 -11.306  14.530 1.00 . A A . 100 SER HA   1 1 
        9 19103 1 1 120 SER HB2  H  16.960 -11.700  13.518 1.00 . A A . 100 SER HB2  1 1 
        9 19104 1 1 120 SER HB3  H  15.694 -12.012  12.312 1.00 . A A . 100 SER HB3  1 1 
        9 19105 1 1 120 SER HG   H  16.405  -9.430  12.166 1.00 . A A . 100 SER HG   1 1 
        9 19106 1 1 120 SER N    N  14.015 -10.013  13.106 1.00 . A A . 100 SER N    1 1 
        9 19107 1 1 120 SER O    O  16.676  -9.741  15.449 1.00 . A A . 100 SER O    1 1 
        9 19108 1 1 120 SER OG   O  16.795 -10.296  12.024 1.00 . A A . 100 SER OG   1 1 
        9 19109 1 1 121 SER C    C  15.260  -6.778  16.228 1.00 . A A . 101 SER C    1 1 
        9 19110 1 1 121 SER CA   C  16.099  -7.095  15.021 1.00 . A A . 101 SER CA   1 1 
        9 19111 1 1 121 SER CB   C  16.203  -5.813  14.171 1.00 . A A . 101 SER CB   1 1 
        9 19112 1 1 121 SER H    H  14.784  -8.010  13.615 1.00 . A A . 101 SER H    1 1 
        9 19113 1 1 121 SER HA   H  17.096  -7.391  15.346 1.00 . A A . 101 SER HA   1 1 
        9 19114 1 1 121 SER HB2  H  15.207  -5.513  13.846 1.00 . A A . 101 SER HB2  1 1 
        9 19115 1 1 121 SER HB3  H  16.642  -5.017  14.772 1.00 . A A . 101 SER HB3  1 1 
        9 19116 1 1 121 SER HG   H  16.518  -6.526  12.368 1.00 . A A . 101 SER HG   1 1 
        9 19117 1 1 121 SER N    N  15.484  -8.195  14.320 1.00 . A A . 101 SER N    1 1 
        9 19118 1 1 121 SER O    O  15.585  -5.874  16.995 1.00 . A A . 101 SER O    1 1 
        9 19119 1 1 121 SER OG   O  17.021  -6.048  13.031 1.00 . A A . 101 SER OG   1 1 
        9 19120 1 1 122 LEU C    C  13.900  -7.930  18.761 1.00 . A A . 102 LEU C    1 1 
        9 19121 1 1 122 LEU CA   C  13.293  -7.268  17.559 1.00 . A A . 102 LEU CA   1 1 
        9 19122 1 1 122 LEU CB   C  11.856  -7.798  17.388 1.00 . A A . 102 LEU CB   1 1 
        9 19123 1 1 122 LEU CD1  C   9.723  -7.727  16.012 1.00 . A A . 102 LEU CD1  1 1 
        9 19124 1 1 122 LEU CD2  C  10.884  -5.566  16.654 1.00 . A A . 102 LEU CD2  1 1 
        9 19125 1 1 122 LEU CG   C  11.073  -7.050  16.294 1.00 . A A . 102 LEU CG   1 1 
        9 19126 1 1 122 LEU H    H  13.908  -8.254  15.771 1.00 . A A . 102 LEU H    1 1 
        9 19127 1 1 122 LEU HA   H  13.252  -6.193  17.734 1.00 . A A . 102 LEU HA   1 1 
        9 19128 1 1 122 LEU HB2  H  11.903  -8.854  17.122 1.00 . A A . 102 LEU HB2  1 1 
        9 19129 1 1 122 LEU HB3  H  11.326  -7.696  18.335 1.00 . A A . 102 LEU HB3  1 1 
        9 19130 1 1 122 LEU HD11 H   9.888  -8.775  15.761 1.00 . A A . 102 LEU HD11 1 1 
        9 19131 1 1 122 LEU HD12 H   9.092  -7.661  16.898 1.00 . A A . 102 LEU HD12 1 1 
        9 19132 1 1 122 LEU HD13 H   9.233  -7.226  15.178 1.00 . A A . 102 LEU HD13 1 1 
        9 19133 1 1 122 LEU HD21 H  11.856  -5.113  16.848 1.00 . A A . 102 LEU HD21 1 1 
        9 19134 1 1 122 LEU HD22 H  10.261  -5.485  17.544 1.00 . A A . 102 LEU HD22 1 1 
        9 19135 1 1 122 LEU HD23 H  10.402  -5.050  15.824 1.00 . A A . 102 LEU HD23 1 1 
        9 19136 1 1 122 LEU HG   H  11.662  -7.094  15.378 1.00 . A A . 102 LEU HG   1 1 
        9 19137 1 1 122 LEU N    N  14.145  -7.520  16.424 1.00 . A A . 102 LEU N    1 1 
        9 19138 1 1 122 LEU O    O  14.546  -8.972  18.668 1.00 . A A . 102 LEU O    1 1 
        9 19139 1 1 123 GLY C    C  13.157  -7.683  22.234 1.00 . A A . 103 GLY C    1 1 
        9 19140 1 1 123 GLY CA   C  14.216  -7.816  21.172 1.00 . A A . 103 GLY CA   1 1 
        9 19141 1 1 123 GLY H    H  13.129  -6.461  19.945 1.00 . A A . 103 GLY H    1 1 
        9 19142 1 1 123 GLY HA2  H  14.488  -8.865  21.052 1.00 . A A . 103 GLY HA2  1 1 
        9 19143 1 1 123 GLY HA3  H  15.095  -7.239  21.457 1.00 . A A . 103 GLY HA3  1 1 
        9 19144 1 1 123 GLY N    N  13.682  -7.307  19.933 1.00 . A A . 103 GLY N    1 1 
        9 19145 1 1 123 GLY O    O  12.809  -8.651  22.911 1.00 . A A . 103 GLY O    1 1 
        9 19146 1 1 124 PRO C    C  10.371  -7.012  23.223 1.00 . A A . 104 PRO C    1 1 
        9 19147 1 1 124 PRO CA   C  11.614  -6.180  23.387 1.00 . A A . 104 PRO CA   1 1 
        9 19148 1 1 124 PRO CB   C  11.294  -4.690  23.179 1.00 . A A . 104 PRO CB   1 1 
        9 19149 1 1 124 PRO CD   C  13.111  -5.244  21.712 1.00 . A A . 104 PRO CD   1 1 
        9 19150 1 1 124 PRO CG   C  12.571  -4.119  22.585 1.00 . A A . 104 PRO CG   1 1 
        9 19151 1 1 124 PRO HA   H  12.015  -6.325  24.390 1.00 . A A . 104 PRO HA   1 1 
        9 19152 1 1 124 PRO HB2  H  10.466  -4.575  22.479 1.00 . A A . 104 PRO HB2  1 1 
        9 19153 1 1 124 PRO HB3  H  11.059  -4.208  24.127 1.00 . A A . 104 PRO HB3  1 1 
        9 19154 1 1 124 PRO HD2  H  12.680  -5.189  20.713 1.00 . A A . 104 PRO HD2  1 1 
        9 19155 1 1 124 PRO HD3  H  14.199  -5.207  21.660 1.00 . A A . 104 PRO HD3  1 1 
        9 19156 1 1 124 PRO HG2  H  12.348  -3.242  21.978 1.00 . A A . 104 PRO HG2  1 1 
        9 19157 1 1 124 PRO HG3  H  13.282  -3.864  23.371 1.00 . A A . 104 PRO HG3  1 1 
        9 19158 1 1 124 PRO N    N  12.658  -6.466  22.402 1.00 . A A . 104 PRO N    1 1 
        9 19159 1 1 124 PRO O    O  10.147  -7.603  22.164 1.00 . A A . 104 PRO O    1 1 
        9 19160 1 1 125 PRO C    C   7.327  -7.444  23.194 1.00 . A A . 105 PRO C    1 1 
        9 19161 1 1 125 PRO CA   C   8.306  -7.848  24.256 1.00 . A A . 105 PRO CA   1 1 
        9 19162 1 1 125 PRO CB   C   7.701  -7.631  25.651 1.00 . A A . 105 PRO CB   1 1 
        9 19163 1 1 125 PRO CD   C   9.761  -6.386  25.539 1.00 . A A . 105 PRO CD   1 1 
        9 19164 1 1 125 PRO CG   C   8.371  -6.365  26.164 1.00 . A A . 105 PRO CG   1 1 
        9 19165 1 1 125 PRO HA   H   8.549  -8.904  24.133 1.00 . A A . 105 PRO HA   1 1 
        9 19166 1 1 125 PRO HB2  H   6.623  -7.485  25.576 1.00 . A A . 105 PRO HB2  1 1 
        9 19167 1 1 125 PRO HB3  H   7.923  -8.476  26.303 1.00 . A A . 105 PRO HB3  1 1 
        9 19168 1 1 125 PRO HD2  H  10.135  -5.374  25.385 1.00 . A A . 105 PRO HD2  1 1 
        9 19169 1 1 125 PRO HD3  H  10.450  -6.956  26.162 1.00 . A A . 105 PRO HD3  1 1 
        9 19170 1 1 125 PRO HG2  H   7.820  -5.485  25.831 1.00 . A A . 105 PRO HG2  1 1 
        9 19171 1 1 125 PRO HG3  H   8.438  -6.379  27.252 1.00 . A A . 105 PRO HG3  1 1 
        9 19172 1 1 125 PRO N    N   9.545  -7.068  24.257 1.00 . A A . 105 PRO N    1 1 
        9 19173 1 1 125 PRO O    O   6.250  -8.023  23.088 1.00 . A A . 105 PRO O    1 1 
        9 19174 1 1 126 ARG C    C   6.621  -7.129  20.381 1.00 . A A . 106 ARG C    1 1 
        9 19175 1 1 126 ARG CA   C   6.810  -5.977  21.326 1.00 . A A . 106 ARG CA   1 1 
        9 19176 1 1 126 ARG CB   C   7.395  -4.800  20.528 1.00 . A A . 106 ARG CB   1 1 
        9 19177 1 1 126 ARG CD   C   8.020  -2.335  20.558 1.00 . A A . 106 ARG CD   1 1 
        9 19178 1 1 126 ARG CG   C   7.454  -3.517  21.352 1.00 . A A . 106 ARG CG   1 1 
        9 19179 1 1 126 ARG CZ   C   6.932  -0.365  21.624 1.00 . A A . 106 ARG CZ   1 1 
        9 19180 1 1 126 ARG H    H   8.560  -5.956  22.532 1.00 . A A . 106 ARG H    1 1 
        9 19181 1 1 126 ARG HA   H   5.845  -5.688  21.743 1.00 . A A . 106 ARG HA   1 1 
        9 19182 1 1 126 ARG HB2  H   8.404  -5.059  20.209 1.00 . A A . 106 ARG HB2  1 1 
        9 19183 1 1 126 ARG HB3  H   6.777  -4.627  19.646 1.00 . A A . 106 ARG HB3  1 1 
        9 19184 1 1 126 ARG HD2  H   9.029  -2.569  20.220 1.00 . A A . 106 ARG HD2  1 1 
        9 19185 1 1 126 ARG HD3  H   7.383  -2.135  19.696 1.00 . A A . 106 ARG HD3  1 1 
        9 19186 1 1 126 ARG HE   H   8.908  -0.887  21.924 1.00 . A A . 106 ARG HE   1 1 
        9 19187 1 1 126 ARG HG2  H   6.449  -3.267  21.691 1.00 . A A . 106 ARG HG2  1 1 
        9 19188 1 1 126 ARG HG3  H   8.089  -3.689  22.221 1.00 . A A . 106 ARG HG3  1 1 
        9 19189 1 1 126 ARG HH11 H   5.732  -1.487  20.372 1.00 . A A . 106 ARG HH11 1 1 
        9 19190 1 1 126 ARG HH12 H   4.947  -0.111  21.115 1.00 . A A . 106 ARG HH12 1 1 
        9 19191 1 1 126 ARG HH21 H   7.841   0.957  22.922 1.00 . A A . 106 ARG HH21 1 1 
        9 19192 1 1 126 ARG HH22 H   6.158   1.292  22.579 1.00 . A A . 106 ARG HH22 1 1 
        9 19193 1 1 126 ARG N    N   7.675  -6.421  22.388 1.00 . A A . 106 ARG N    1 1 
        9 19194 1 1 126 ARG NE   N   8.052  -1.134  21.448 1.00 . A A . 106 ARG NE   1 1 
        9 19195 1 1 126 ARG NH1  N   5.769  -0.682  20.981 1.00 . A A . 106 ARG NH1  1 1 
        9 19196 1 1 126 ARG NH2  N   6.981   0.722  22.446 1.00 . A A . 106 ARG NH2  1 1 
        9 19197 1 1 126 ARG O    O   5.548  -7.308  19.812 1.00 . A A . 106 ARG O    1 1 
        9 19198 1 1 127 PHE C    C   6.555 -10.024  19.815 1.00 . A A . 107 PHE C    1 1 
        9 19199 1 1 127 PHE CA   C   7.609  -9.078  19.296 1.00 . A A . 107 PHE CA   1 1 
        9 19200 1 1 127 PHE CB   C   8.944  -9.850  19.172 1.00 . A A . 107 PHE CB   1 1 
        9 19201 1 1 127 PHE CD1  C   8.613 -11.215  17.093 1.00 . A A . 107 PHE CD1  1 1 
        9 19202 1 1 127 PHE CD2  C   8.983 -12.349  19.148 1.00 . A A . 107 PHE CD2  1 1 
        9 19203 1 1 127 PHE CE1  C   8.527 -12.429  16.444 1.00 . A A . 107 PHE CE1  1 1 
        9 19204 1 1 127 PHE CE2  C   8.897 -13.558  18.500 1.00 . A A . 107 PHE CE2  1 1 
        9 19205 1 1 127 PHE CG   C   8.843 -11.165  18.454 1.00 . A A . 107 PHE CG   1 1 
        9 19206 1 1 127 PHE CZ   C   8.669 -13.600  17.149 1.00 . A A . 107 PHE CZ   1 1 
        9 19207 1 1 127 PHE H    H   8.562  -7.725  20.654 1.00 . A A . 107 PHE H    1 1 
        9 19208 1 1 127 PHE HA   H   7.312  -8.734  18.305 1.00 . A A . 107 PHE HA   1 1 
        9 19209 1 1 127 PHE HB2  H   9.651  -9.221  18.631 1.00 . A A . 107 PHE HB2  1 1 
        9 19210 1 1 127 PHE HB3  H   9.335 -10.029  20.174 1.00 . A A . 107 PHE HB3  1 1 
        9 19211 1 1 127 PHE HD1  H   8.500 -10.298  16.534 1.00 . A A . 107 PHE HD1  1 1 
        9 19212 1 1 127 PHE HD2  H   9.163 -12.325  20.213 1.00 . A A . 107 PHE HD2  1 1 
        9 19213 1 1 127 PHE HE1  H   8.348 -12.459  15.379 1.00 . A A . 107 PHE HE1  1 1 
        9 19214 1 1 127 PHE HE2  H   9.008 -14.477  19.057 1.00 . A A . 107 PHE HE2  1 1 
        9 19215 1 1 127 PHE HZ   H   8.601 -14.551  16.641 1.00 . A A . 107 PHE HZ   1 1 
        9 19216 1 1 127 PHE N    N   7.693  -7.929  20.182 1.00 . A A . 107 PHE N    1 1 
        9 19217 1 1 127 PHE O    O   5.686 -10.474  19.072 1.00 . A A . 107 PHE O    1 1 
        9 19218 1 1 128 ARG C    C   4.290 -10.631  21.673 1.00 . A A . 108 ARG C    1 1 
        9 19219 1 1 128 ARG CA   C   5.662 -11.254  21.712 1.00 . A A . 108 ARG CA   1 1 
        9 19220 1 1 128 ARG CB   C   5.993 -11.610  23.177 1.00 . A A . 108 ARG CB   1 1 
        9 19221 1 1 128 ARG CD   C   8.522 -11.971  23.366 1.00 . A A . 108 ARG CD   1 1 
        9 19222 1 1 128 ARG CG   C   7.136 -12.628  23.289 1.00 . A A . 108 ARG CG   1 1 
        9 19223 1 1 128 ARG CZ   C   9.953 -10.945  25.112 1.00 . A A . 108 ARG CZ   1 1 
        9 19224 1 1 128 ARG H    H   7.347  -9.948  21.696 1.00 . A A . 108 ARG H    1 1 
        9 19225 1 1 128 ARG HA   H   5.644 -12.173  21.126 1.00 . A A . 108 ARG HA   1 1 
        9 19226 1 1 128 ARG HB2  H   6.283 -10.699  23.701 1.00 . A A . 108 ARG HB2  1 1 
        9 19227 1 1 128 ARG HB3  H   5.103 -12.024  23.651 1.00 . A A . 108 ARG HB3  1 1 
        9 19228 1 1 128 ARG HD2  H   9.282 -12.679  23.035 1.00 . A A . 108 ARG HD2  1 1 
        9 19229 1 1 128 ARG HD3  H   8.544 -11.087  22.730 1.00 . A A . 108 ARG HD3  1 1 
        9 19230 1 1 128 ARG HE   H   8.101 -11.776  25.496 1.00 . A A . 108 ARG HE   1 1 
        9 19231 1 1 128 ARG HG2  H   6.984 -13.223  24.189 1.00 . A A . 108 ARG HG2  1 1 
        9 19232 1 1 128 ARG HG3  H   7.107 -13.287  22.422 1.00 . A A . 108 ARG HG3  1 1 
        9 19233 1 1 128 ARG HH11 H  10.699 -10.923  23.187 1.00 . A A . 108 ARG HH11 1 1 
        9 19234 1 1 128 ARG HH12 H  11.739 -10.198  24.393 1.00 . A A . 108 ARG HH12 1 1 
        9 19235 1 1 128 ARG HH21 H   9.509 -10.803  27.122 1.00 . A A . 108 ARG HH21 1 1 
        9 19236 1 1 128 ARG HH22 H  11.054 -10.129  26.655 1.00 . A A . 108 ARG HH22 1 1 
        9 19237 1 1 128 ARG N    N   6.618 -10.347  21.120 1.00 . A A . 108 ARG N    1 1 
        9 19238 1 1 128 ARG NE   N   8.786 -11.576  24.782 1.00 . A A . 108 ARG NE   1 1 
        9 19239 1 1 128 ARG NH1  N  10.877 -10.664  24.147 1.00 . A A . 108 ARG NH1  1 1 
        9 19240 1 1 128 ARG NH2  N  10.193 -10.595  26.409 1.00 . A A . 108 ARG NH2  1 1 
        9 19241 1 1 128 ARG O    O   3.294 -11.314  21.448 1.00 . A A . 108 ARG O    1 1 
        9 19242 1 1 129 ASP C    C   2.297  -8.704  20.545 1.00 . A A . 109 ASP C    1 1 
        9 19243 1 1 129 ASP CA   C   2.947  -8.611  21.907 1.00 . A A . 109 ASP CA   1 1 
        9 19244 1 1 129 ASP CB   C   3.093  -7.117  22.270 1.00 . A A . 109 ASP CB   1 1 
        9 19245 1 1 129 ASP CG   C   1.747  -6.437  22.489 1.00 . A A . 109 ASP CG   1 1 
        9 19246 1 1 129 ASP H    H   5.064  -8.783  22.069 1.00 . A A . 109 ASP H    1 1 
        9 19247 1 1 129 ASP HA   H   2.293  -9.086  22.639 1.00 . A A . 109 ASP HA   1 1 
        9 19248 1 1 129 ASP HB2  H   3.679  -7.036  23.186 1.00 . A A . 109 ASP HB2  1 1 
        9 19249 1 1 129 ASP HB3  H   3.622  -6.607  21.465 1.00 . A A . 109 ASP HB3  1 1 
        9 19250 1 1 129 ASP N    N   4.215  -9.304  21.900 1.00 . A A . 109 ASP N    1 1 
        9 19251 1 1 129 ASP O    O   1.082  -8.877  20.450 1.00 . A A . 109 ASP O    1 1 
        9 19252 1 1 129 ASP OD1  O   1.003  -6.885  23.398 1.00 . A A . 109 ASP OD1  1 1 
        9 19253 1 1 129 ASP OD2  O   1.456  -5.458  21.753 1.00 . A A . 109 ASP OD2  1 1 
        9 19254 1 1 130 LEU C    C   2.092 -10.063  17.853 1.00 . A A . 110 LEU C    1 1 
        9 19255 1 1 130 LEU CA   C   2.498  -8.644  18.133 1.00 . A A . 110 LEU CA   1 1 
        9 19256 1 1 130 LEU CB   C   3.433  -8.117  17.008 1.00 . A A . 110 LEU CB   1 1 
        9 19257 1 1 130 LEU CD1  C   3.660  -9.846  15.144 1.00 . A A . 110 LEU CD1  1 1 
        9 19258 1 1 130 LEU CD2  C   5.700  -8.580  15.955 1.00 . A A . 110 LEU CD2  1 1 
        9 19259 1 1 130 LEU CG   C   4.342  -9.182  16.355 1.00 . A A . 110 LEU CG   1 1 
        9 19260 1 1 130 LEU H    H   4.083  -8.467  19.557 1.00 . A A . 110 LEU H    1 1 
        9 19261 1 1 130 LEU HA   H   1.597  -8.030  18.140 1.00 . A A . 110 LEU HA   1 1 
        9 19262 1 1 130 LEU HB2  H   2.809  -7.682  16.227 1.00 . A A . 110 LEU HB2  1 1 
        9 19263 1 1 130 LEU HB3  H   4.065  -7.331  17.423 1.00 . A A . 110 LEU HB3  1 1 
        9 19264 1 1 130 LEU HD11 H   2.701 -10.264  15.450 1.00 . A A . 110 LEU HD11 1 1 
        9 19265 1 1 130 LEU HD12 H   4.298 -10.642  14.759 1.00 . A A . 110 LEU HD12 1 1 
        9 19266 1 1 130 LEU HD13 H   3.499  -9.101  14.364 1.00 . A A . 110 LEU HD13 1 1 
        9 19267 1 1 130 LEU HD21 H   6.163  -8.117  16.826 1.00 . A A . 110 LEU HD21 1 1 
        9 19268 1 1 130 LEU HD22 H   5.550  -7.828  15.180 1.00 . A A . 110 LEU HD22 1 1 
        9 19269 1 1 130 LEU HD23 H   6.349  -9.369  15.574 1.00 . A A . 110 LEU HD23 1 1 
        9 19270 1 1 130 LEU HG   H   4.528  -9.959  17.096 1.00 . A A . 110 LEU HG   1 1 
        9 19271 1 1 130 LEU N    N   3.086  -8.590  19.452 1.00 . A A . 110 LEU N    1 1 
        9 19272 1 1 130 LEU O    O   1.124 -10.308  17.137 1.00 . A A . 110 LEU O    1 1 
        9 19273 1 1 131 ALA C    C   1.156 -12.688  18.858 1.00 . A A . 111 ALA C    1 1 
        9 19274 1 1 131 ALA CA   C   2.502 -12.427  18.233 1.00 . A A . 111 ALA CA   1 1 
        9 19275 1 1 131 ALA CB   C   3.532 -13.369  18.878 1.00 . A A . 111 ALA CB   1 1 
        9 19276 1 1 131 ALA H    H   3.619 -10.787  19.005 1.00 . A A . 111 ALA H    1 1 
        9 19277 1 1 131 ALA HA   H   2.447 -12.634  17.164 1.00 . A A . 111 ALA HA   1 1 
        9 19278 1 1 131 ALA HB1  H   4.513 -13.193  18.436 1.00 . A A . 111 ALA HB1  1 1 
        9 19279 1 1 131 ALA HB2  H   3.576 -13.179  19.950 1.00 . A A . 111 ALA HB2  1 1 
        9 19280 1 1 131 ALA HB3  H   3.236 -14.404  18.704 1.00 . A A . 111 ALA HB3  1 1 
        9 19281 1 1 131 ALA N    N   2.828 -11.037  18.429 1.00 . A A . 111 ALA N    1 1 
        9 19282 1 1 131 ALA O    O   0.325 -13.407  18.301 1.00 . A A . 111 ALA O    1 1 
        9 19283 1 1 132 THR C    C  -1.426 -11.614  19.936 1.00 . A A . 112 THR C    1 1 
        9 19284 1 1 132 THR CA   C  -0.341 -12.273  20.744 1.00 . A A . 112 THR CA   1 1 
        9 19285 1 1 132 THR CB   C  -0.355 -11.659  22.122 1.00 . A A . 112 THR CB   1 1 
        9 19286 1 1 132 THR CG2  C  -1.733 -11.895  22.768 1.00 . A A . 112 THR CG2  1 1 
        9 19287 1 1 132 THR H    H   1.635 -11.520  20.471 1.00 . A A . 112 THR H    1 1 
        9 19288 1 1 132 THR HA   H  -0.556 -13.338  20.826 1.00 . A A . 112 THR HA   1 1 
        9 19289 1 1 132 THR HB   H  -0.172 -10.587  22.042 1.00 . A A . 112 THR HB   1 1 
        9 19290 1 1 132 THR HG1  H   1.514 -11.903  22.670 1.00 . A A . 112 THR HG1  1 1 
        9 19291 1 1 132 THR HG21 H  -1.749 -11.454  23.765 1.00 . A A . 112 THR HG21 1 1 
        9 19292 1 1 132 THR HG22 H  -2.506 -11.432  22.154 1.00 . A A . 112 THR HG22 1 1 
        9 19293 1 1 132 THR HG23 H  -1.921 -12.966  22.842 1.00 . A A . 112 THR HG23 1 1 
        9 19294 1 1 132 THR N    N   0.918 -12.096  20.053 1.00 . A A . 112 THR N    1 1 
        9 19295 1 1 132 THR O    O  -2.524 -12.152  19.802 1.00 . A A . 112 THR O    1 1 
        9 19296 1 1 132 THR OG1  O   0.656 -12.249  22.927 1.00 . A A . 112 THR OG1  1 1 
        9 19297 1 1 133 ASP C    C  -2.505 -10.528  17.399 1.00 . A A . 113 ASP C    1 1 
        9 19298 1 1 133 ASP CA   C  -2.125  -9.702  18.601 1.00 . A A . 113 ASP CA   1 1 
        9 19299 1 1 133 ASP CB   C  -1.625  -8.332  18.097 1.00 . A A . 113 ASP CB   1 1 
        9 19300 1 1 133 ASP CG   C  -1.500  -7.309  19.219 1.00 . A A . 113 ASP CG   1 1 
        9 19301 1 1 133 ASP H    H  -0.220 -10.012  19.511 1.00 . A A . 113 ASP H    1 1 
        9 19302 1 1 133 ASP HA   H  -3.012  -9.548  19.215 1.00 . A A . 113 ASP HA   1 1 
        9 19303 1 1 133 ASP HB2  H  -0.647  -8.465  17.635 1.00 . A A . 113 ASP HB2  1 1 
        9 19304 1 1 133 ASP HB3  H  -2.322  -7.954  17.349 1.00 . A A . 113 ASP HB3  1 1 
        9 19305 1 1 133 ASP N    N  -1.137 -10.415  19.380 1.00 . A A . 113 ASP N    1 1 
        9 19306 1 1 133 ASP O    O  -3.673 -10.587  17.031 1.00 . A A . 113 ASP O    1 1 
        9 19307 1 1 133 ASP OD1  O  -2.057  -7.561  20.319 1.00 . A A . 113 ASP OD1  1 1 
        9 19308 1 1 133 ASP OD2  O  -0.845  -6.257  18.985 1.00 . A A . 113 ASP OD2  1 1 
        9 19309 1 1 134 VAL C    C  -2.695 -13.140  16.015 1.00 . A A . 114 VAL C    1 1 
        9 19310 1 1 134 VAL CA   C  -1.805 -12.002  15.590 1.00 . A A . 114 VAL CA   1 1 
        9 19311 1 1 134 VAL CB   C  -0.567 -12.577  14.943 1.00 . A A . 114 VAL CB   1 1 
        9 19312 1 1 134 VAL CG1  C  -0.991 -13.592  13.862 1.00 . A A . 114 VAL CG1  1 1 
        9 19313 1 1 134 VAL CG2  C   0.259 -11.417  14.356 1.00 . A A . 114 VAL CG2  1 1 
        9 19314 1 1 134 VAL H    H  -0.566 -11.112  17.087 1.00 . A A . 114 VAL H    1 1 
        9 19315 1 1 134 VAL HA   H  -2.335 -11.394  14.857 1.00 . A A . 114 VAL HA   1 1 
        9 19316 1 1 134 VAL HB   H   0.026 -13.090  15.701 1.00 . A A . 114 VAL HB   1 1 
        9 19317 1 1 134 VAL HG11 H  -0.103 -14.013  13.390 1.00 . A A . 114 VAL HG11 1 1 
        9 19318 1 1 134 VAL HG12 H  -1.598 -13.089  13.110 1.00 . A A . 114 VAL HG12 1 1 
        9 19319 1 1 134 VAL HG13 H  -1.571 -14.392  14.322 1.00 . A A . 114 VAL HG13 1 1 
        9 19320 1 1 134 VAL HG21 H   1.158 -11.814  13.885 1.00 . A A . 114 VAL HG21 1 1 
        9 19321 1 1 134 VAL HG22 H   0.540 -10.731  15.155 1.00 . A A . 114 VAL HG22 1 1 
        9 19322 1 1 134 VAL HG23 H  -0.337 -10.886  13.614 1.00 . A A . 114 VAL HG23 1 1 
        9 19323 1 1 134 VAL N    N  -1.516 -11.188  16.753 1.00 . A A . 114 VAL N    1 1 
        9 19324 1 1 134 VAL O    O  -3.659 -13.473  15.329 1.00 . A A . 114 VAL O    1 1 
        9 19325 1 1 135 PHE C    C  -4.590 -14.415  17.889 1.00 . A A . 115 PHE C    1 1 
        9 19326 1 1 135 PHE CA   C  -3.167 -14.873  17.667 1.00 . A A . 115 PHE CA   1 1 
        9 19327 1 1 135 PHE CB   C  -2.618 -15.429  18.998 1.00 . A A . 115 PHE CB   1 1 
        9 19328 1 1 135 PHE CD1  C  -3.248 -17.844  19.074 1.00 . A A . 115 PHE CD1  1 1 
        9 19329 1 1 135 PHE CD2  C  -4.280 -16.358  20.615 1.00 . A A . 115 PHE CD2  1 1 
        9 19330 1 1 135 PHE CE1  C  -3.960 -18.890  19.609 1.00 . A A . 115 PHE CE1  1 1 
        9 19331 1 1 135 PHE CE2  C  -4.994 -17.407  21.147 1.00 . A A . 115 PHE CE2  1 1 
        9 19332 1 1 135 PHE CG   C  -3.402 -16.568  19.572 1.00 . A A . 115 PHE CG   1 1 
        9 19333 1 1 135 PHE CZ   C  -4.834 -18.672  20.645 1.00 . A A . 115 PHE CZ   1 1 
        9 19334 1 1 135 PHE H    H  -1.586 -13.445  17.705 1.00 . A A . 115 PHE H    1 1 
        9 19335 1 1 135 PHE HA   H  -3.164 -15.668  16.922 1.00 . A A . 115 PHE HA   1 1 
        9 19336 1 1 135 PHE HB2  H  -1.597 -15.772  18.827 1.00 . A A . 115 PHE HB2  1 1 
        9 19337 1 1 135 PHE HB3  H  -2.594 -14.621  19.729 1.00 . A A . 115 PHE HB3  1 1 
        9 19338 1 1 135 PHE HD1  H  -2.564 -18.022  18.258 1.00 . A A . 115 PHE HD1  1 1 
        9 19339 1 1 135 PHE HD2  H  -4.409 -15.364  21.017 1.00 . A A . 115 PHE HD2  1 1 
        9 19340 1 1 135 PHE HE1  H  -3.833 -19.887  19.213 1.00 . A A . 115 PHE HE1  1 1 
        9 19341 1 1 135 PHE HE2  H  -5.681 -17.233  21.962 1.00 . A A . 115 PHE HE2  1 1 
        9 19342 1 1 135 PHE HZ   H  -5.394 -19.495  21.063 1.00 . A A . 115 PHE HZ   1 1 
        9 19343 1 1 135 PHE N    N  -2.384 -13.762  17.173 1.00 . A A . 115 PHE N    1 1 
        9 19344 1 1 135 PHE O    O  -5.539 -15.083  17.474 1.00 . A A . 115 PHE O    1 1 
        9 19345 1 1 136 CYS C    C  -6.809 -12.439  17.545 1.00 . A A . 116 CYS C    1 1 
        9 19346 1 1 136 CYS CA   C  -6.096 -12.748  18.836 1.00 . A A . 116 CYS CA   1 1 
        9 19347 1 1 136 CYS CB   C  -6.085 -11.462  19.687 1.00 . A A . 116 CYS CB   1 1 
        9 19348 1 1 136 CYS H    H  -3.961 -12.729  18.869 1.00 . A A . 116 CYS H    1 1 
        9 19349 1 1 136 CYS HA   H  -6.657 -13.515  19.370 1.00 . A A . 116 CYS HA   1 1 
        9 19350 1 1 136 CYS HB2  H  -5.394 -10.747  19.240 1.00 . A A . 116 CYS HB2  1 1 
        9 19351 1 1 136 CYS HB3  H  -7.086 -11.031  19.698 1.00 . A A . 116 CYS HB3  1 1 
        9 19352 1 1 136 CYS HG   H  -4.230 -11.897  21.445 1.00 . A A . 116 CYS HG   1 1 
        9 19353 1 1 136 CYS N    N  -4.767 -13.253  18.559 1.00 . A A . 116 CYS N    1 1 
        9 19354 1 1 136 CYS O    O  -7.999 -12.727  17.408 1.00 . A A . 116 CYS O    1 1 
        9 19355 1 1 136 CYS SG   S  -5.562 -11.800  21.397 1.00 . A A . 116 CYS SG   1 1 
        9 19356 1 1 137 GLU C    C  -7.164 -12.762  14.607 1.00 . A A . 117 GLU C    1 1 
        9 19357 1 1 137 GLU CA   C  -6.728 -11.506  15.303 1.00 . A A . 117 GLU CA   1 1 
        9 19358 1 1 137 GLU CB   C  -5.814 -10.730  14.328 1.00 . A A . 117 GLU CB   1 1 
        9 19359 1 1 137 GLU CD   C  -6.884  -8.534  14.828 1.00 . A A . 117 GLU CD   1 1 
        9 19360 1 1 137 GLU CG   C  -5.557  -9.280  14.761 1.00 . A A . 117 GLU CG   1 1 
        9 19361 1 1 137 GLU H    H  -5.123 -11.629  16.709 1.00 . A A . 117 GLU H    1 1 
        9 19362 1 1 137 GLU HA   H  -7.611 -10.900  15.507 1.00 . A A . 117 GLU HA   1 1 
        9 19363 1 1 137 GLU HB2  H  -4.857 -11.248  14.267 1.00 . A A . 117 GLU HB2  1 1 
        9 19364 1 1 137 GLU HB3  H  -6.276 -10.726  13.341 1.00 . A A . 117 GLU HB3  1 1 
        9 19365 1 1 137 GLU HG2  H  -5.084  -9.271  15.742 1.00 . A A . 117 GLU HG2  1 1 
        9 19366 1 1 137 GLU HG3  H  -4.903  -8.794  14.036 1.00 . A A . 117 GLU HG3  1 1 
        9 19367 1 1 137 GLU N    N  -6.099 -11.842  16.564 1.00 . A A . 117 GLU N    1 1 
        9 19368 1 1 137 GLU O    O  -8.234 -12.795  14.021 1.00 . A A . 117 GLU O    1 1 
        9 19369 1 1 137 GLU OE1  O  -7.646  -8.589  13.826 1.00 . A A . 117 GLU OE1  1 1 
        9 19370 1 1 137 GLU OE2  O  -7.149  -7.896  15.882 1.00 . A A . 117 GLU OE2  1 1 
        9 19371 1 1 138 LEU C    C  -7.934 -15.645  14.626 1.00 . A A . 118 LEU C    1 1 
        9 19372 1 1 138 LEU CA   C  -6.712 -15.057  13.980 1.00 . A A . 118 LEU CA   1 1 
        9 19373 1 1 138 LEU CB   C  -5.612 -16.136  13.993 1.00 . A A . 118 LEU CB   1 1 
        9 19374 1 1 138 LEU CD1  C  -3.279 -16.799  13.271 1.00 . A A . 118 LEU CD1  1 1 
        9 19375 1 1 138 LEU CD2  C  -4.882 -15.769  11.595 1.00 . A A . 118 LEU CD2  1 1 
        9 19376 1 1 138 LEU CG   C  -4.434 -15.806  13.067 1.00 . A A . 118 LEU CG   1 1 
        9 19377 1 1 138 LEU H    H  -5.462 -13.769  15.142 1.00 . A A . 118 LEU H    1 1 
        9 19378 1 1 138 LEU HA   H  -6.951 -14.825  12.942 1.00 . A A . 118 LEU HA   1 1 
        9 19379 1 1 138 LEU HB2  H  -5.236 -16.235  15.012 1.00 . A A . 118 LEU HB2  1 1 
        9 19380 1 1 138 LEU HB3  H  -6.048 -17.087  13.685 1.00 . A A . 118 LEU HB3  1 1 
        9 19381 1 1 138 LEU HD11 H  -2.457 -16.542  12.602 1.00 . A A . 118 LEU HD11 1 1 
        9 19382 1 1 138 LEU HD12 H  -2.936 -16.749  14.304 1.00 . A A . 118 LEU HD12 1 1 
        9 19383 1 1 138 LEU HD13 H  -3.625 -17.809  13.051 1.00 . A A . 118 LEU HD13 1 1 
        9 19384 1 1 138 LEU HD21 H  -4.027 -15.533  10.961 1.00 . A A . 118 LEU HD21 1 1 
        9 19385 1 1 138 LEU HD22 H  -5.285 -16.742  11.314 1.00 . A A . 118 LEU HD22 1 1 
        9 19386 1 1 138 LEU HD23 H  -5.651 -15.007  11.468 1.00 . A A . 118 LEU HD23 1 1 
        9 19387 1 1 138 LEU HG   H  -4.071 -14.812  13.330 1.00 . A A . 118 LEU HG   1 1 
        9 19388 1 1 138 LEU N    N  -6.340 -13.829  14.646 1.00 . A A . 118 LEU N    1 1 
        9 19389 1 1 138 LEU O    O  -8.794 -16.177  13.940 1.00 . A A . 118 LEU O    1 1 
        9 19390 1 1 139 GLU C    C -10.421 -15.403  16.267 1.00 . A A . 119 GLU C    1 1 
        9 19391 1 1 139 GLU CA   C  -9.162 -16.151  16.639 1.00 . A A . 119 GLU CA   1 1 
        9 19392 1 1 139 GLU CB   C  -8.998 -16.100  18.168 1.00 . A A . 119 GLU CB   1 1 
        9 19393 1 1 139 GLU CD   C  -9.907 -16.723  20.401 1.00 . A A . 119 GLU CD   1 1 
        9 19394 1 1 139 GLU CG   C -10.158 -16.771  18.897 1.00 . A A . 119 GLU CG   1 1 
        9 19395 1 1 139 GLU H    H  -7.304 -15.133  16.503 1.00 . A A . 119 GLU H    1 1 
        9 19396 1 1 139 GLU HA   H  -9.268 -17.191  16.332 1.00 . A A . 119 GLU HA   1 1 
        9 19397 1 1 139 GLU HB2  H  -8.073 -16.610  18.437 1.00 . A A . 119 GLU HB2  1 1 
        9 19398 1 1 139 GLU HB3  H  -8.934 -15.059  18.484 1.00 . A A . 119 GLU HB3  1 1 
        9 19399 1 1 139 GLU HG2  H -11.085 -16.247  18.666 1.00 . A A . 119 GLU HG2  1 1 
        9 19400 1 1 139 GLU HG3  H -10.238 -17.810  18.575 1.00 . A A . 119 GLU HG3  1 1 
        9 19401 1 1 139 GLU N    N  -8.033 -15.583  15.967 1.00 . A A . 119 GLU N    1 1 
        9 19402 1 1 139 GLU O    O -11.458 -16.014  16.017 1.00 . A A . 119 GLU O    1 1 
        9 19403 1 1 139 GLU OE1  O  -8.857 -16.165  20.815 1.00 . A A . 119 GLU OE1  1 1 
        9 19404 1 1 139 GLU OE2  O -10.770 -17.245  21.156 1.00 . A A . 119 GLU OE2  1 1 
        9 19405 1 1 140 ARG C    C -11.867 -13.426  14.445 1.00 . A A . 120 ARG C    1 1 
        9 19406 1 1 140 ARG CA   C -11.551 -13.283  15.913 1.00 . A A . 120 ARG CA   1 1 
        9 19407 1 1 140 ARG CB   C -11.390 -11.781  16.219 1.00 . A A . 120 ARG CB   1 1 
        9 19408 1 1 140 ARG CD   C -11.169  -9.997  18.022 1.00 . A A . 120 ARG CD   1 1 
        9 19409 1 1 140 ARG CG   C -11.342 -11.490  17.720 1.00 . A A . 120 ARG CG   1 1 
        9 19410 1 1 140 ARG CZ   C -12.273  -9.723  20.235 1.00 . A A . 120 ARG CZ   1 1 
        9 19411 1 1 140 ARG H    H  -9.505 -13.580  16.463 1.00 . A A . 120 ARG H    1 1 
        9 19412 1 1 140 ARG HA   H -12.392 -13.668  16.490 1.00 . A A . 120 ARG HA   1 1 
        9 19413 1 1 140 ARG HB2  H -10.464 -11.429  15.765 1.00 . A A . 120 ARG HB2  1 1 
        9 19414 1 1 140 ARG HB3  H -12.228 -11.239  15.780 1.00 . A A . 120 ARG HB3  1 1 
        9 19415 1 1 140 ARG HD2  H -10.241  -9.638  17.577 1.00 . A A . 120 ARG HD2  1 1 
        9 19416 1 1 140 ARG HD3  H -12.011  -9.441  17.611 1.00 . A A . 120 ARG HD3  1 1 
        9 19417 1 1 140 ARG HE   H -10.227  -9.752  19.971 1.00 . A A . 120 ARG HE   1 1 
        9 19418 1 1 140 ARG HG2  H -12.272 -11.832  18.172 1.00 . A A . 120 ARG HG2  1 1 
        9 19419 1 1 140 ARG HG3  H -10.510 -12.039  18.160 1.00 . A A . 120 ARG HG3  1 1 
        9 19420 1 1 140 ARG HH11 H -13.542  -9.909  18.616 1.00 . A A . 120 ARG HH11 1 1 
        9 19421 1 1 140 ARG HH12 H -14.337  -9.722  20.163 1.00 . A A . 120 ARG HH12 1 1 
        9 19422 1 1 140 ARG HH21 H -11.308  -9.508  22.047 1.00 . A A . 120 ARG HH21 1 1 
        9 19423 1 1 140 ARG HH22 H -13.055  -9.492  22.131 1.00 . A A . 120 ARG HH22 1 1 
        9 19424 1 1 140 ARG N    N -10.370 -14.054  16.246 1.00 . A A . 120 ARG N    1 1 
        9 19425 1 1 140 ARG NE   N -11.120  -9.812  19.504 1.00 . A A . 120 ARG NE   1 1 
        9 19426 1 1 140 ARG NH1  N -13.490  -9.791  19.618 1.00 . A A . 120 ARG NH1  1 1 
        9 19427 1 1 140 ARG NH2  N -12.206  -9.560  21.588 1.00 . A A . 120 ARG NH2  1 1 
        9 19428 1 1 140 ARG O    O -13.029 -13.541  14.059 1.00 . A A . 120 ARG O    1 1 
        9 19429 1 1 141 ARG C    C -11.574 -14.854  11.812 1.00 . A A . 121 ARG C    1 1 
        9 19430 1 1 141 ARG CA   C -11.010 -13.503  12.158 1.00 . A A . 121 ARG CA   1 1 
        9 19431 1 1 141 ARG CB   C  -9.685 -13.322  11.387 1.00 . A A . 121 ARG CB   1 1 
        9 19432 1 1 141 ARG CD   C -10.526 -11.796   9.523 1.00 . A A . 121 ARG CD   1 1 
        9 19433 1 1 141 ARG CG   C  -9.876 -13.139   9.878 1.00 . A A . 121 ARG CG   1 1 
        9 19434 1 1 141 ARG CZ   C -10.039  -9.391   9.897 1.00 . A A . 121 ARG CZ   1 1 
        9 19435 1 1 141 ARG H    H  -9.885 -13.324  13.958 1.00 . A A . 121 ARG H    1 1 
        9 19436 1 1 141 ARG HA   H -11.713 -12.733  11.840 1.00 . A A . 121 ARG HA   1 1 
        9 19437 1 1 141 ARG HB2  H  -9.176 -12.442  11.779 1.00 . A A . 121 ARG HB2  1 1 
        9 19438 1 1 141 ARG HB3  H  -9.058 -14.196  11.557 1.00 . A A . 121 ARG HB3  1 1 
        9 19439 1 1 141 ARG HD2  H -10.635 -11.715   8.442 1.00 . A A . 121 ARG HD2  1 1 
        9 19440 1 1 141 ARG HD3  H -11.506 -11.728   9.996 1.00 . A A . 121 ARG HD3  1 1 
        9 19441 1 1 141 ARG HE   H  -8.764 -10.914  10.459 1.00 . A A . 121 ARG HE   1 1 
        9 19442 1 1 141 ARG HG2  H  -8.900 -13.192   9.394 1.00 . A A . 121 ARG HG2  1 1 
        9 19443 1 1 141 ARG HG3  H -10.503 -13.946   9.500 1.00 . A A . 121 ARG HG3  1 1 
        9 19444 1 1 141 ARG HH11 H -11.808  -9.826   8.927 1.00 . A A . 121 ARG HH11 1 1 
        9 19445 1 1 141 ARG HH12 H -11.508  -8.123   9.192 1.00 . A A . 121 ARG HH12 1 1 
        9 19446 1 1 141 ARG HH21 H  -8.370  -8.619  10.835 1.00 . A A . 121 ARG HH21 1 1 
        9 19447 1 1 141 ARG HH22 H  -9.531  -7.429  10.289 1.00 . A A . 121 ARG HH22 1 1 
        9 19448 1 1 141 ARG N    N -10.822 -13.407  13.589 1.00 . A A . 121 ARG N    1 1 
        9 19449 1 1 141 ARG NE   N  -9.648 -10.694  10.025 1.00 . A A . 121 ARG NE   1 1 
        9 19450 1 1 141 ARG NH1  N -11.221  -9.087   9.286 1.00 . A A . 121 ARG NH1  1 1 
        9 19451 1 1 141 ARG NH2  N  -9.245  -8.393  10.383 1.00 . A A . 121 ARG NH2  1 1 
        9 19452 1 1 141 ARG O    O -12.483 -14.968  10.992 1.00 . A A . 121 ARG O    1 1 
        9 19453 1 1 142 TYR C    C -11.991 -17.816  13.472 1.00 . A A . 122 TYR C    1 1 
        9 19454 1 1 142 TYR CA   C -11.485 -17.250  12.173 1.00 . A A . 122 TYR CA   1 1 
        9 19455 1 1 142 TYR CB   C -10.350 -18.170  11.681 1.00 . A A . 122 TYR CB   1 1 
        9 19456 1 1 142 TYR CD1  C  -8.541 -16.843  10.592 1.00 . A A . 122 TYR CD1  1 1 
        9 19457 1 1 142 TYR CD2  C -10.092 -17.994   9.211 1.00 . A A . 122 TYR CD2  1 1 
        9 19458 1 1 142 TYR CE1  C  -7.896 -16.369   9.476 1.00 . A A . 122 TYR CE1  1 1 
        9 19459 1 1 142 TYR CE2  C  -9.445 -17.521   8.094 1.00 . A A . 122 TYR CE2  1 1 
        9 19460 1 1 142 TYR CG   C  -9.646 -17.660  10.468 1.00 . A A . 122 TYR CG   1 1 
        9 19461 1 1 142 TYR CZ   C  -8.348 -16.709   8.226 1.00 . A A . 122 TYR CZ   1 1 
        9 19462 1 1 142 TYR H    H -10.295 -15.765  13.118 1.00 . A A . 122 TYR H    1 1 
        9 19463 1 1 142 TYR HA   H -12.290 -17.228  11.439 1.00 . A A . 122 TYR HA   1 1 
        9 19464 1 1 142 TYR HB2  H  -9.623 -18.290  12.484 1.00 . A A . 122 TYR HB2  1 1 
        9 19465 1 1 142 TYR HB3  H -10.777 -19.145  11.446 1.00 . A A . 122 TYR HB3  1 1 
        9 19466 1 1 142 TYR HD1  H  -8.181 -16.574  11.574 1.00 . A A . 122 TYR HD1  1 1 
        9 19467 1 1 142 TYR HD2  H -10.957 -18.632   9.100 1.00 . A A . 122 TYR HD2  1 1 
        9 19468 1 1 142 TYR HE1  H  -7.033 -15.729   9.583 1.00 . A A . 122 TYR HE1  1 1 
        9 19469 1 1 142 TYR HE2  H  -9.801 -17.790   7.110 1.00 . A A . 122 TYR HE2  1 1 
        9 19470 1 1 142 TYR HH   H  -8.297 -15.702   6.553 1.00 . A A . 122 TYR HH   1 1 
        9 19471 1 1 142 TYR N    N -11.032 -15.913  12.443 1.00 . A A . 122 TYR N    1 1 
        9 19472 1 1 142 TYR O    O -11.238 -18.404  14.246 1.00 . A A . 122 TYR O    1 1 
        9 19473 1 1 142 TYR OH   O  -7.686 -16.222   7.079 1.00 . A A . 122 TYR OH   1 1 
        9 19474 1 1 143 PRO C    C -13.855 -19.668  15.029 1.00 . A A . 123 PRO C    1 1 
        9 19475 1 1 143 PRO CA   C -13.881 -18.174  14.942 1.00 . A A . 123 PRO CA   1 1 
        9 19476 1 1 143 PRO CB   C -15.321 -17.651  14.905 1.00 . A A . 123 PRO CB   1 1 
        9 19477 1 1 143 PRO CD   C -14.245 -17.002  12.840 1.00 . A A . 123 PRO CD   1 1 
        9 19478 1 1 143 PRO CG   C -15.593 -17.407  13.425 1.00 . A A . 123 PRO CG   1 1 
        9 19479 1 1 143 PRO HA   H -13.364 -17.752  15.803 1.00 . A A . 123 PRO HA   1 1 
        9 19480 1 1 143 PRO HB2  H -16.012 -18.391  15.308 1.00 . A A . 123 PRO HB2  1 1 
        9 19481 1 1 143 PRO HB3  H -15.400 -16.718  15.463 1.00 . A A . 123 PRO HB3  1 1 
        9 19482 1 1 143 PRO HD2  H -14.148 -17.369  11.818 1.00 . A A . 123 PRO HD2  1 1 
        9 19483 1 1 143 PRO HD3  H -14.116 -15.920  12.869 1.00 . A A . 123 PRO HD3  1 1 
        9 19484 1 1 143 PRO HG2  H -15.961 -18.315  12.948 1.00 . A A . 123 PRO HG2  1 1 
        9 19485 1 1 143 PRO HG3  H -16.315 -16.599  13.303 1.00 . A A . 123 PRO HG3  1 1 
        9 19486 1 1 143 PRO N    N -13.275 -17.669  13.718 1.00 . A A . 123 PRO N    1 1 
        9 19487 1 1 143 PRO O    O -14.009 -20.240  16.107 1.00 . A A . 123 PRO O    1 1 
        9 19488 1 1 144 ASN C    C -12.247 -22.224  14.375 1.00 . A A . 124 ASN C    1 1 
        9 19489 1 1 144 ASN CA   C -13.594 -21.778  13.865 1.00 . A A . 124 ASN CA   1 1 
        9 19490 1 1 144 ASN CB   C -13.809 -22.373  12.457 1.00 . A A . 124 ASN CB   1 1 
        9 19491 1 1 144 ASN CG   C -12.833 -21.808  11.432 1.00 . A A . 124 ASN CG   1 1 
        9 19492 1 1 144 ASN H    H -13.512 -19.827  13.018 1.00 . A A . 124 ASN H    1 1 
        9 19493 1 1 144 ASN HA   H -14.367 -22.162  14.531 1.00 . A A . 124 ASN HA   1 1 
        9 19494 1 1 144 ASN HB2  H -13.684 -23.455  12.506 1.00 . A A . 124 ASN HB2  1 1 
        9 19495 1 1 144 ASN HB3  H -14.826 -22.148  12.133 1.00 . A A . 124 ASN HB3  1 1 
        9 19496 1 1 144 ASN HD21 H -11.992 -23.656  11.125 1.00 . A A . 124 ASN HD21 1 1 
        9 19497 1 1 144 ASN HD22 H -11.298 -22.357  10.183 1.00 . A A . 124 ASN HD22 1 1 
        9 19498 1 1 144 ASN N    N -13.641 -20.339  13.879 1.00 . A A . 124 ASN N    1 1 
        9 19499 1 1 144 ASN ND2  N -11.968 -22.681  10.865 1.00 . A A . 124 ASN ND2  1 1 
        9 19500 1 1 144 ASN O    O -12.029 -23.414  14.600 1.00 . A A . 124 ASN O    1 1 
        9 19501 1 1 144 ASN OD1  O -12.837 -20.613  11.150 1.00 . A A . 124 ASN OD1  1 1 
        9 19502 1 1 145 PHE C    C -10.143 -21.903  16.560 1.00 . A A . 125 PHE C    1 1 
        9 19503 1 1 145 PHE CA   C -10.000 -21.632  15.087 1.00 . A A . 125 PHE CA   1 1 
        9 19504 1 1 145 PHE CB   C  -8.919 -20.541  14.905 1.00 . A A . 125 PHE CB   1 1 
        9 19505 1 1 145 PHE CD1  C  -7.334 -19.511  13.279 1.00 . A A . 125 PHE CD1  1 1 
        9 19506 1 1 145 PHE CD2  C  -8.747 -21.252  12.485 1.00 . A A . 125 PHE CD2  1 1 
        9 19507 1 1 145 PHE CE1  C  -6.772 -19.397  12.028 1.00 . A A . 125 PHE CE1  1 1 
        9 19508 1 1 145 PHE CE2  C  -8.181 -21.133  11.236 1.00 . A A . 125 PHE CE2  1 1 
        9 19509 1 1 145 PHE CG   C  -8.325 -20.440  13.525 1.00 . A A . 125 PHE CG   1 1 
        9 19510 1 1 145 PHE CZ   C  -7.196 -20.208  11.008 1.00 . A A . 125 PHE CZ   1 1 
        9 19511 1 1 145 PHE H    H -11.515 -20.303  14.387 1.00 . A A . 125 PHE H    1 1 
        9 19512 1 1 145 PHE HA   H  -9.670 -22.544  14.591 1.00 . A A . 125 PHE HA   1 1 
        9 19513 1 1 145 PHE HB2  H  -9.356 -19.577  15.163 1.00 . A A . 125 PHE HB2  1 1 
        9 19514 1 1 145 PHE HB3  H  -8.109 -20.751  15.604 1.00 . A A . 125 PHE HB3  1 1 
        9 19515 1 1 145 PHE HD1  H  -6.996 -18.867  14.077 1.00 . A A . 125 PHE HD1  1 1 
        9 19516 1 1 145 PHE HD2  H  -9.524 -21.982  12.655 1.00 . A A . 125 PHE HD2  1 1 
        9 19517 1 1 145 PHE HE1  H  -5.995 -18.668  11.850 1.00 . A A . 125 PHE HE1  1 1 
        9 19518 1 1 145 PHE HE2  H  -8.515 -21.771  10.432 1.00 . A A . 125 PHE HE2  1 1 
        9 19519 1 1 145 PHE HZ   H  -6.756 -20.118  10.026 1.00 . A A . 125 PHE HZ   1 1 
        9 19520 1 1 145 PHE N    N -11.303 -21.271  14.585 1.00 . A A . 125 PHE N    1 1 
        9 19521 1 1 145 PHE O    O  -9.282 -22.529  17.175 1.00 . A A . 125 PHE O    1 1 
        9 19522 1 1 146 ALA C    C -11.829 -23.099  18.778 1.00 . A A . 126 ALA C    1 1 
        9 19523 1 1 146 ALA CA   C -11.481 -21.646  18.568 1.00 . A A . 126 ALA CA   1 1 
        9 19524 1 1 146 ALA CB   C -12.635 -20.790  19.119 1.00 . A A . 126 ALA CB   1 1 
        9 19525 1 1 146 ALA H    H -11.933 -20.914  16.620 1.00 . A A . 126 ALA H    1 1 
        9 19526 1 1 146 ALA HA   H -10.569 -21.413  19.118 1.00 . A A . 126 ALA HA   1 1 
        9 19527 1 1 146 ALA HB1  H -12.404 -19.734  18.977 1.00 . A A . 126 ALA HB1  1 1 
        9 19528 1 1 146 ALA HB2  H -12.763 -20.994  20.182 1.00 . A A . 126 ALA HB2  1 1 
        9 19529 1 1 146 ALA HB3  H -13.555 -21.036  18.588 1.00 . A A . 126 ALA HB3  1 1 
        9 19530 1 1 146 ALA N    N -11.253 -21.428  17.161 1.00 . A A . 126 ALA N    1 1 
        9 19531 1 1 146 ALA O    O -11.775 -23.600  19.899 1.00 . A A . 126 ALA O    1 1 
        9 19532 1 1 147 ASN C    C -11.367 -26.038  17.374 1.00 . A A . 127 ASN C    1 1 
        9 19533 1 1 147 ASN CA   C -12.549 -25.203  17.791 1.00 . A A . 127 ASN CA   1 1 
        9 19534 1 1 147 ASN CB   C -13.741 -25.584  16.889 1.00 . A A . 127 ASN CB   1 1 
        9 19535 1 1 147 ASN CG   C -15.049 -24.975  17.377 1.00 . A A . 127 ASN CG   1 1 
        9 19536 1 1 147 ASN H    H -12.199 -23.360  16.780 1.00 . A A . 127 ASN H    1 1 
        9 19537 1 1 147 ASN HA   H -12.798 -25.429  18.828 1.00 . A A . 127 ASN HA   1 1 
        9 19538 1 1 147 ASN HB2  H -13.544 -25.229  15.878 1.00 . A A . 127 ASN HB2  1 1 
        9 19539 1 1 147 ASN HB3  H -13.840 -26.670  16.871 1.00 . A A . 127 ASN HB3  1 1 
        9 19540 1 1 147 ASN HD21 H -15.902 -25.188  15.519 1.00 . A A . 127 ASN HD21 1 1 
        9 19541 1 1 147 ASN HD22 H -16.937 -24.474  16.735 1.00 . A A . 127 ASN HD22 1 1 
        9 19542 1 1 147 ASN N    N -12.186 -23.810  17.684 1.00 . A A . 127 ASN N    1 1 
        9 19543 1 1 147 ASN ND2  N -16.047 -24.870  16.466 1.00 . A A . 127 ASN ND2  1 1 
        9 19544 1 1 147 ASN O    O -11.502 -27.237  17.122 1.00 . A A . 127 ASN O    1 1 
        9 19545 1 1 147 ASN OD1  O -15.182 -24.604  18.538 1.00 . A A . 127 ASN OD1  1 1 
        9 19546 1 1 148 LEU C    C  -8.419 -26.779  18.120 1.00 . A A . 128 LEU C    1 1 
        9 19547 1 1 148 LEU CA   C  -8.994 -26.156  16.899 1.00 . A A . 128 LEU CA   1 1 
        9 19548 1 1 148 LEU CB   C  -7.902 -25.294  16.248 1.00 . A A . 128 LEU CB   1 1 
        9 19549 1 1 148 LEU CD1  C  -7.279 -23.820  14.296 1.00 . A A . 128 LEU CD1  1 1 
        9 19550 1 1 148 LEU CD2  C  -8.377 -26.075  13.889 1.00 . A A . 128 LEU CD2  1 1 
        9 19551 1 1 148 LEU CG   C  -8.271 -24.863  14.828 1.00 . A A . 128 LEU CG   1 1 
        9 19552 1 1 148 LEU H    H -10.089 -24.442  17.521 1.00 . A A . 128 LEU H    1 1 
        9 19553 1 1 148 LEU HA   H  -9.286 -26.942  16.204 1.00 . A A . 128 LEU HA   1 1 
        9 19554 1 1 148 LEU HB2  H  -7.741 -24.405  16.858 1.00 . A A . 128 LEU HB2  1 1 
        9 19555 1 1 148 LEU HB3  H  -6.978 -25.870  16.210 1.00 . A A . 128 LEU HB3  1 1 
        9 19556 1 1 148 LEU HD11 H  -7.564 -23.531  13.284 1.00 . A A . 128 LEU HD11 1 1 
        9 19557 1 1 148 LEU HD12 H  -7.293 -22.943  14.942 1.00 . A A . 128 LEU HD12 1 1 
        9 19558 1 1 148 LEU HD13 H  -6.276 -24.247  14.282 1.00 . A A . 128 LEU HD13 1 1 
        9 19559 1 1 148 LEU HD21 H  -8.640 -25.737  12.887 1.00 . A A . 128 LEU HD21 1 1 
        9 19560 1 1 148 LEU HD22 H  -7.420 -26.595  13.858 1.00 . A A . 128 LEU HD22 1 1 
        9 19561 1 1 148 LEU HD23 H  -9.147 -26.753  14.258 1.00 . A A . 128 LEU HD23 1 1 
        9 19562 1 1 148 LEU HG   H  -9.253 -24.392  14.871 1.00 . A A . 128 LEU HG   1 1 
        9 19563 1 1 148 LEU N    N -10.164 -25.424  17.297 1.00 . A A . 128 LEU N    1 1 
        9 19564 1 1 148 LEU O    O  -7.571 -26.209  18.807 1.00 . A A . 128 LEU O    1 1 
        9 19565 1 1 149 GLU C    C  -7.056 -29.238  19.215 1.00 . A A . 129 GLU C    1 1 
        9 19566 1 1 149 GLU CA   C  -8.425 -28.729  19.541 1.00 . A A . 129 GLU CA   1 1 
        9 19567 1 1 149 GLU CB   C  -9.305 -29.940  19.908 1.00 . A A . 129 GLU CB   1 1 
        9 19568 1 1 149 GLU CD   C -10.435 -28.719  21.760 1.00 . A A . 129 GLU CD   1 1 
        9 19569 1 1 149 GLU CG   C -10.662 -29.533  20.492 1.00 . A A . 129 GLU CG   1 1 
        9 19570 1 1 149 GLU H    H  -9.611 -28.390  17.810 1.00 . A A . 129 GLU H    1 1 
        9 19571 1 1 149 GLU HA   H  -8.361 -28.062  20.401 1.00 . A A . 129 GLU HA   1 1 
        9 19572 1 1 149 GLU HB2  H  -9.476 -30.531  19.008 1.00 . A A . 129 GLU HB2  1 1 
        9 19573 1 1 149 GLU HB3  H  -8.776 -30.553  20.638 1.00 . A A . 129 GLU HB3  1 1 
        9 19574 1 1 149 GLU HG2  H -11.207 -28.931  19.765 1.00 . A A . 129 GLU HG2  1 1 
        9 19575 1 1 149 GLU HG3  H -11.239 -30.427  20.730 1.00 . A A . 129 GLU HG3  1 1 
        9 19576 1 1 149 GLU N    N  -8.900 -27.987  18.403 1.00 . A A . 129 GLU N    1 1 
        9 19577 1 1 149 GLU O    O  -6.687 -29.391  18.051 1.00 . A A . 129 GLU O    1 1 
        9 19578 1 1 149 GLU OE1  O  -9.645 -29.181  22.627 1.00 . A A . 129 GLU OE1  1 1 
        9 19579 1 1 149 GLU OE2  O -11.051 -27.629  21.879 1.00 . A A . 129 GLU OE2  1 1 
        9 19580 1 1 150 MET C    C  -4.961 -31.498  20.197 1.00 . A A . 130 MET C    1 1 
        9 19581 1 1 150 MET CA   C  -4.931 -30.001  20.070 1.00 . A A . 130 MET CA   1 1 
        9 19582 1 1 150 MET CB   C  -3.944 -29.445  21.114 1.00 . A A . 130 MET CB   1 1 
        9 19583 1 1 150 MET CE   C  -1.188 -27.680  21.260 1.00 . A A . 130 MET CE   1 1 
        9 19584 1 1 150 MET CG   C  -3.851 -27.917  21.072 1.00 . A A . 130 MET CG   1 1 
        9 19585 1 1 150 MET H    H  -6.630 -29.407  21.205 1.00 . A A . 130 MET H    1 1 
        9 19586 1 1 150 MET HA   H  -4.593 -29.728  19.070 1.00 . A A . 130 MET HA   1 1 
        9 19587 1 1 150 MET HB2  H  -4.269 -29.753  22.108 1.00 . A A . 130 MET HB2  1 1 
        9 19588 1 1 150 MET HB3  H  -2.956 -29.862  20.919 1.00 . A A . 130 MET HB3  1 1 
        9 19589 1 1 150 MET HE1  H  -1.341 -28.656  20.799 1.00 . A A . 130 MET HE1  1 1 
        9 19590 1 1 150 MET HE2  H  -0.308 -27.716  21.902 1.00 . A A . 130 MET HE2  1 1 
        9 19591 1 1 150 MET HE3  H  -1.040 -26.931  20.482 1.00 . A A . 130 MET HE3  1 1 
        9 19592 1 1 150 MET HG2  H  -3.559 -27.615  20.066 1.00 . A A . 130 MET HG2  1 1 
        9 19593 1 1 150 MET HG3  H  -4.832 -27.498  21.295 1.00 . A A . 130 MET HG3  1 1 
        9 19594 1 1 150 MET N    N  -6.273 -29.525  20.267 1.00 . A A . 130 MET N    1 1 
        9 19595 1 1 150 MET O    O  -5.754 -32.061  20.952 1.00 . A A . 130 MET O    1 1 
        9 19596 1 1 150 MET SD   S  -2.643 -27.244  22.252 1.00 . A A . 130 MET SD   1 1 
        9 19597 1 1 151 PRO C    C  -3.308 -34.137  20.686 1.00 . A A . 131 PRO C    1 1 
        9 19598 1 1 151 PRO CA   C  -4.006 -33.610  19.480 1.00 . A A . 131 PRO CA   1 1 
        9 19599 1 1 151 PRO CB   C  -3.232 -33.954  18.211 1.00 . A A . 131 PRO CB   1 1 
        9 19600 1 1 151 PRO CD   C  -3.132 -31.551  18.524 1.00 . A A . 131 PRO CD   1 1 
        9 19601 1 1 151 PRO CG   C  -2.330 -32.743  17.992 1.00 . A A . 131 PRO CG   1 1 
        9 19602 1 1 151 PRO HA   H  -5.007 -34.037  19.423 1.00 . A A . 131 PRO HA   1 1 
        9 19603 1 1 151 PRO HB2  H  -2.639 -34.858  18.352 1.00 . A A . 131 PRO HB2  1 1 
        9 19604 1 1 151 PRO HB3  H  -3.915 -34.075  17.371 1.00 . A A . 131 PRO HB3  1 1 
        9 19605 1 1 151 PRO HD2  H  -2.476 -30.860  19.054 1.00 . A A . 131 PRO HD2  1 1 
        9 19606 1 1 151 PRO HD3  H  -3.648 -31.038  17.713 1.00 . A A . 131 PRO HD3  1 1 
        9 19607 1 1 151 PRO HG2  H  -1.404 -32.856  18.556 1.00 . A A . 131 PRO HG2  1 1 
        9 19608 1 1 151 PRO HG3  H  -2.113 -32.615  16.932 1.00 . A A . 131 PRO HG3  1 1 
        9 19609 1 1 151 PRO N    N  -4.095 -32.159  19.456 1.00 . A A . 131 PRO N    1 1 
        9 19610 1 1 151 PRO O    O  -3.322 -35.335  20.963 1.00 . A A . 131 PRO O    1 1 
        9 19611 1 1 152 LEU C    C  -2.736 -33.080  23.787 1.00 . A A . 132 LEU C    1 1 
        9 19612 1 1 152 LEU CA   C  -1.958 -33.596  22.615 1.00 . A A . 132 LEU CA   1 1 
        9 19613 1 1 152 LEU CB   C  -0.540 -32.989  22.678 1.00 . A A . 132 LEU CB   1 1 
        9 19614 1 1 152 LEU CD1  C   1.718 -32.719  21.550 1.00 . A A . 132 LEU CD1  1 1 
        9 19615 1 1 152 LEU CD2  C   0.485 -34.929  21.393 1.00 . A A . 132 LEU CD2  1 1 
        9 19616 1 1 152 LEU CG   C   0.341 -33.401  21.486 1.00 . A A . 132 LEU CG   1 1 
        9 19617 1 1 152 LEU H    H  -2.711 -32.255  21.148 1.00 . A A . 132 LEU H    1 1 
        9 19618 1 1 152 LEU HA   H  -1.890 -34.682  22.674 1.00 . A A . 132 LEU HA   1 1 
        9 19619 1 1 152 LEU HB2  H  -0.627 -31.903  22.687 1.00 . A A . 132 LEU HB2  1 1 
        9 19620 1 1 152 LEU HB3  H  -0.059 -33.313  23.601 1.00 . A A . 132 LEU HB3  1 1 
        9 19621 1 1 152 LEU HD11 H   1.586 -31.639  21.615 1.00 . A A . 132 LEU HD11 1 1 
        9 19622 1 1 152 LEU HD12 H   2.286 -32.962  20.652 1.00 . A A . 132 LEU HD12 1 1 
        9 19623 1 1 152 LEU HD13 H   2.258 -33.072  22.428 1.00 . A A . 132 LEU HD13 1 1 
        9 19624 1 1 152 LEU HD21 H  -0.504 -35.386  21.349 1.00 . A A . 132 LEU HD21 1 1 
        9 19625 1 1 152 LEU HD22 H   1.016 -35.298  22.270 1.00 . A A . 132 LEU HD22 1 1 
        9 19626 1 1 152 LEU HD23 H   1.045 -35.188  20.494 1.00 . A A . 132 LEU HD23 1 1 
        9 19627 1 1 152 LEU HG   H  -0.154 -33.061  20.576 1.00 . A A . 132 LEU HG   1 1 
        9 19628 1 1 152 LEU N    N  -2.680 -33.225  21.426 1.00 . A A . 132 LEU N    1 1 
        9 19629 1 1 152 LEU O    O  -3.208 -31.945  23.785 1.00 . A A . 132 LEU O    1 1 
        9 19630 1 1 153 ASN C    C  -3.057 -34.311  27.145 1.00 . A A . 133 ASN C    1 1 
        9 19631 1 1 153 ASN CA   C  -3.606 -33.517  25.999 1.00 . A A . 133 ASN CA   1 1 
        9 19632 1 1 153 ASN CB   C  -5.122 -33.788  25.894 1.00 . A A . 133 ASN CB   1 1 
        9 19633 1 1 153 ASN CG   C  -5.918 -33.040  26.956 1.00 . A A . 133 ASN CG   1 1 
        9 19634 1 1 153 ASN H    H  -2.468 -34.844  24.788 1.00 . A A . 133 ASN H    1 1 
        9 19635 1 1 153 ASN HA   H  -3.440 -32.455  26.180 1.00 . A A . 133 ASN HA   1 1 
        9 19636 1 1 153 ASN HB2  H  -5.470 -33.481  24.908 1.00 . A A . 133 ASN HB2  1 1 
        9 19637 1 1 153 ASN HB3  H  -5.296 -34.858  26.014 1.00 . A A . 133 ASN HB3  1 1 
        9 19638 1 1 153 ASN HD21 H  -7.330 -34.532  27.027 1.00 . A A . 133 ASN HD21 1 1 
        9 19639 1 1 153 ASN HD22 H  -7.618 -33.183  28.103 1.00 . A A . 133 ASN HD22 1 1 
        9 19640 1 1 153 ASN N    N  -2.877 -33.922  24.829 1.00 . A A . 133 ASN N    1 1 
        9 19641 1 1 153 ASN ND2  N  -7.052 -33.635  27.400 1.00 . A A . 133 ASN ND2  1 1 
        9 19642 1 1 153 ASN O    O  -2.812 -35.510  27.022 1.00 . A A . 133 ASN O    1 1 
        9 19643 1 1 153 ASN OD1  O  -5.542 -31.953  27.379 1.00 . A A . 133 ASN OD1  1 1 
        9 19644 1 1 154 ALA C    C  -2.818 -33.613  30.656 1.00 . A A . 134 ALA C    1 1 
        9 19645 1 1 154 ALA CA   C  -2.314 -34.333  29.443 1.00 . A A . 134 ALA CA   1 1 
        9 19646 1 1 154 ALA CB   C  -0.774 -34.341  29.488 1.00 . A A . 134 ALA CB   1 1 
        9 19647 1 1 154 ALA H    H  -3.058 -32.660  28.357 1.00 . A A . 134 ALA H    1 1 
        9 19648 1 1 154 ALA HA   H  -2.682 -35.359  29.452 1.00 . A A . 134 ALA HA   1 1 
        9 19649 1 1 154 ALA HB1  H  -0.387 -34.862  28.612 1.00 . A A . 134 ALA HB1  1 1 
        9 19650 1 1 154 ALA HB2  H  -0.405 -33.315  29.493 1.00 . A A . 134 ALA HB2  1 1 
        9 19651 1 1 154 ALA HB3  H  -0.440 -34.852  30.391 1.00 . A A . 134 ALA HB3  1 1 
        9 19652 1 1 154 ALA N    N  -2.844 -33.646  28.298 1.00 . A A . 134 ALA N    1 1 
        9 19653 1 1 154 ALA O    O  -3.097 -32.416  30.614 1.00 . A A . 134 ALA O    1 1 
        9 19654 1 1 155 SER C    C  -2.924 -34.578  34.168 1.00 . A A . 135 SER C    1 1 
        9 19655 1 1 155 SER CA   C  -3.425 -33.730  32.996 1.00 . A A . 135 SER CA   1 1 
        9 19656 1 1 155 SER CB   C  -4.963 -33.659  33.077 1.00 . A A . 135 SER CB   1 1 
        9 19657 1 1 155 SER H    H  -2.706 -35.325  31.775 1.00 . A A . 135 SER H    1 1 
        9 19658 1 1 155 SER HA   H  -3.013 -32.724  33.077 1.00 . A A . 135 SER HA   1 1 
        9 19659 1 1 155 SER HB2  H  -5.346 -33.123  32.208 1.00 . A A . 135 SER HB2  1 1 
        9 19660 1 1 155 SER HB3  H  -5.370 -34.670  33.086 1.00 . A A . 135 SER HB3  1 1 
        9 19661 1 1 155 SER HG   H  -6.320 -32.942  34.303 1.00 . A A . 135 SER HG   1 1 
        9 19662 1 1 155 SER N    N  -2.946 -34.344  31.782 1.00 . A A . 135 SER N    1 1 
        9 19663 1 1 155 SER O    O  -3.170 -35.815  34.152 1.00 . A A . 135 SER O    1 1 
        9 19664 1 1 155 SER OXT  O  -2.284 -33.998  35.088 1.00 . A A . 135 SER OXT  1 1 
        9 19665 1 1 155 SER OG   O  -5.361 -32.981  34.263 1.00 . A A . 135 SER OG   1 1 
       10 19666 1 1  21 MET C    C   1.597 -26.565   0.200 1.00 . A A .   1 MET C    1 1 
       10 19667 1 1  21 MET CA   C   2.761 -26.061  -0.603 1.00 . A A .   1 MET CA   1 1 
       10 19668 1 1  21 MET CB   C   3.647 -27.258  -1.003 1.00 . A A .   1 MET CB   1 1 
       10 19669 1 1  21 MET CE   C   4.175 -27.529  -4.233 1.00 . A A .   1 MET CE   1 1 
       10 19670 1 1  21 MET CG   C   2.941 -28.235  -1.953 1.00 . A A .   1 MET CG   1 1 
       10 19671 1 1  21 MET H    H   2.971 -24.304   0.450 1.00 . A A .   1 MET H    1 1 
       10 19672 1 1  21 MET HA   H   2.391 -25.572  -1.504 1.00 . A A .   1 MET HA   1 1 
       10 19673 1 1  21 MET HB2  H   4.549 -26.884  -1.488 1.00 . A A .   1 MET HB2  1 1 
       10 19674 1 1  21 MET HB3  H   3.931 -27.797  -0.099 1.00 . A A .   1 MET HB3  1 1 
       10 19675 1 1  21 MET HE1  H   4.170 -27.109  -5.239 1.00 . A A .   1 MET HE1  1 1 
       10 19676 1 1  21 MET HE2  H   4.842 -26.945  -3.599 1.00 . A A .   1 MET HE2  1 1 
       10 19677 1 1  21 MET HE3  H   4.523 -28.561  -4.272 1.00 . A A .   1 MET HE3  1 1 
       10 19678 1 1  21 MET HG2  H   3.607 -29.077  -2.142 1.00 . A A .   1 MET HG2  1 1 
       10 19679 1 1  21 MET HG3  H   2.036 -28.603  -1.470 1.00 . A A .   1 MET HG3  1 1 
       10 19680 1 1  21 MET N    N   3.557 -25.085   0.192 1.00 . A A .   1 MET N    1 1 
       10 19681 1 1  21 MET O    O   1.756 -27.365   1.121 1.00 . A A .   1 MET O    1 1 
       10 19682 1 1  21 MET SD   S   2.493 -27.482  -3.547 1.00 . A A .   1 MET SD   1 1 
       10 19683 1 1  22 GLY C    C  -1.965 -25.879  -0.075 1.00 . A A .   2 GLY C    1 1 
       10 19684 1 1  22 GLY CA   C  -0.790 -26.532   0.570 1.00 . A A .   2 GLY CA   1 1 
       10 19685 1 1  22 GLY H    H   0.288 -25.446  -0.909 1.00 . A A .   2 GLY H    1 1 
       10 19686 1 1  22 GLY HA2  H  -0.886 -27.616   0.503 1.00 . A A .   2 GLY HA2  1 1 
       10 19687 1 1  22 GLY HA3  H  -0.721 -26.231   1.615 1.00 . A A .   2 GLY HA3  1 1 
       10 19688 1 1  22 GLY N    N   0.379 -26.101  -0.145 1.00 . A A .   2 GLY N    1 1 
       10 19689 1 1  22 GLY O    O  -1.819 -25.125  -1.036 1.00 . A A .   2 GLY O    1 1 
       10 19690 1 1  23 GLU C    C  -5.174 -25.069   1.054 1.00 . A A .   3 GLU C    1 1 
       10 19691 1 1  23 GLU CA   C  -4.368 -25.579  -0.099 1.00 . A A .   3 GLU CA   1 1 
       10 19692 1 1  23 GLU CB   C  -5.236 -26.585  -0.885 1.00 . A A .   3 GLU CB   1 1 
       10 19693 1 1  23 GLU CD   C  -5.453 -28.099  -2.857 1.00 . A A .   3 GLU CD   1 1 
       10 19694 1 1  23 GLU CG   C  -4.540 -27.097  -2.157 1.00 . A A .   3 GLU CG   1 1 
       10 19695 1 1  23 GLU H    H  -3.242 -26.789   1.239 1.00 . A A .   3 GLU H    1 1 
       10 19696 1 1  23 GLU HA   H  -4.099 -24.746  -0.750 1.00 . A A .   3 GLU HA   1 1 
       10 19697 1 1  23 GLU HB2  H  -5.455 -27.436  -0.240 1.00 . A A .   3 GLU HB2  1 1 
       10 19698 1 1  23 GLU HB3  H  -6.173 -26.102  -1.164 1.00 . A A .   3 GLU HB3  1 1 
       10 19699 1 1  23 GLU HG2  H  -4.338 -26.260  -2.825 1.00 . A A .   3 GLU HG2  1 1 
       10 19700 1 1  23 GLU HG3  H  -3.602 -27.584  -1.889 1.00 . A A .   3 GLU HG3  1 1 
       10 19701 1 1  23 GLU N    N  -3.174 -26.161   0.450 1.00 . A A .   3 GLU N    1 1 
       10 19702 1 1  23 GLU O    O  -5.151 -25.652   2.136 1.00 . A A .   3 GLU O    1 1 
       10 19703 1 1  23 GLU OE1  O  -6.514 -28.448  -2.276 1.00 . A A .   3 GLU OE1  1 1 
       10 19704 1 1  23 GLU OE2  O  -5.096 -28.527  -3.986 1.00 . A A .   3 GLU OE2  1 1 
       10 19705 1 1  24 ASN C    C  -5.837 -22.643   2.830 1.00 . A A .   4 ASN C    1 1 
       10 19706 1 1  24 ASN CA   C  -6.735 -23.359   1.859 1.00 . A A .   4 ASN CA   1 1 
       10 19707 1 1  24 ASN CB   C  -7.611 -24.367   2.635 1.00 . A A .   4 ASN CB   1 1 
       10 19708 1 1  24 ASN CG   C  -8.839 -23.704   3.246 1.00 . A A .   4 ASN CG   1 1 
       10 19709 1 1  24 ASN H    H  -5.884 -23.522  -0.088 1.00 . A A .   4 ASN H    1 1 
       10 19710 1 1  24 ASN HA   H  -7.391 -22.624   1.393 1.00 . A A .   4 ASN HA   1 1 
       10 19711 1 1  24 ASN HB2  H  -7.939 -25.150   1.950 1.00 . A A .   4 ASN HB2  1 1 
       10 19712 1 1  24 ASN HB3  H  -7.017 -24.817   3.430 1.00 . A A .   4 ASN HB3  1 1 
       10 19713 1 1  24 ASN HD21 H  -9.754 -25.523   3.523 1.00 . A A .   4 ASN HD21 1 1 
       10 19714 1 1  24 ASN HD22 H -10.679 -24.136   4.053 1.00 . A A .   4 ASN HD22 1 1 
       10 19715 1 1  24 ASN N    N  -5.912 -23.951   0.826 1.00 . A A .   4 ASN N    1 1 
       10 19716 1 1  24 ASN ND2  N  -9.842 -24.524   3.641 1.00 . A A .   4 ASN ND2  1 1 
       10 19717 1 1  24 ASN O    O  -5.133 -23.258   3.632 1.00 . A A .   4 ASN O    1 1 
       10 19718 1 1  24 ASN OD1  O  -8.900 -22.483   3.369 1.00 . A A .   4 ASN OD1  1 1 
       10 19719 1 1  25 GLN C    C  -5.522 -20.661   5.079 1.00 . A A .   5 GLN C    1 1 
       10 19720 1 1  25 GLN CA   C  -5.042 -20.497   3.662 1.00 . A A .   5 GLN CA   1 1 
       10 19721 1 1  25 GLN CB   C  -5.090 -18.996   3.317 1.00 . A A .   5 GLN CB   1 1 
       10 19722 1 1  25 GLN CD   C  -6.437 -16.918   3.081 1.00 . A A .   5 GLN CD   1 1 
       10 19723 1 1  25 GLN CG   C  -6.482 -18.375   3.522 1.00 . A A .   5 GLN CG   1 1 
       10 19724 1 1  25 GLN H    H  -6.476 -20.833   2.123 1.00 . A A .   5 GLN H    1 1 
       10 19725 1 1  25 GLN HA   H  -4.011 -20.844   3.593 1.00 . A A .   5 GLN HA   1 1 
       10 19726 1 1  25 GLN HB2  H  -4.379 -18.471   3.954 1.00 . A A .   5 GLN HB2  1 1 
       10 19727 1 1  25 GLN HB3  H  -4.796 -18.864   2.276 1.00 . A A .   5 GLN HB3  1 1 
       10 19728 1 1  25 GLN HE21 H  -6.783 -15.009   3.765 1.00 . A A .   5 GLN HE21 1 1 
       10 19729 1 1  25 GLN HE22 H  -7.063 -16.281   4.934 1.00 . A A .   5 GLN HE22 1 1 
       10 19730 1 1  25 GLN HG2  H  -7.216 -18.916   2.925 1.00 . A A .   5 GLN HG2  1 1 
       10 19731 1 1  25 GLN HG3  H  -6.756 -18.430   4.576 1.00 . A A .   5 GLN HG3  1 1 
       10 19732 1 1  25 GLN N    N  -5.866 -21.293   2.783 1.00 . A A .   5 GLN N    1 1 
       10 19733 1 1  25 GLN NE2  N  -6.791 -15.990   4.005 1.00 . A A .   5 GLN NE2  1 1 
       10 19734 1 1  25 GLN O    O  -4.765 -20.460   6.027 1.00 . A A .   5 GLN O    1 1 
       10 19735 1 1  25 GLN OE1  O  -6.104 -16.611   1.941 1.00 . A A .   5 GLN OE1  1 1 
       10 19736 1 1  26 GLU C    C  -6.673 -22.351   7.246 1.00 . A A .   6 GLU C    1 1 
       10 19737 1 1  26 GLU CA   C  -7.362 -21.204   6.572 1.00 . A A .   6 GLU CA   1 1 
       10 19738 1 1  26 GLU CB   C  -8.868 -21.509   6.559 1.00 . A A .   6 GLU CB   1 1 
       10 19739 1 1  26 GLU CD   C -11.164 -20.710   6.012 1.00 . A A .   6 GLU CD   1 1 
       10 19740 1 1  26 GLU CG   C  -9.693 -20.312   6.086 1.00 . A A .   6 GLU CG   1 1 
       10 19741 1 1  26 GLU H    H  -7.389 -21.199   4.440 1.00 . A A .   6 GLU H    1 1 
       10 19742 1 1  26 GLU HA   H  -7.188 -20.296   7.149 1.00 . A A .   6 GLU HA   1 1 
       10 19743 1 1  26 GLU HB2  H  -9.051 -22.348   5.888 1.00 . A A .   6 GLU HB2  1 1 
       10 19744 1 1  26 GLU HB3  H  -9.184 -21.783   7.565 1.00 . A A .   6 GLU HB3  1 1 
       10 19745 1 1  26 GLU HG2  H  -9.574 -19.488   6.790 1.00 . A A .   6 GLU HG2  1 1 
       10 19746 1 1  26 GLU HG3  H  -9.350 -20.001   5.100 1.00 . A A .   6 GLU HG3  1 1 
       10 19747 1 1  26 GLU N    N  -6.807 -21.035   5.249 1.00 . A A .   6 GLU N    1 1 
       10 19748 1 1  26 GLU O    O  -6.405 -22.309   8.440 1.00 . A A .   6 GLU O    1 1 
       10 19749 1 1  26 GLU OE1  O -11.461 -21.929   6.146 1.00 . A A .   6 GLU OE1  1 1 
       10 19750 1 1  26 GLU OE2  O -12.009 -19.798   5.822 1.00 . A A .   6 GLU OE2  1 1 
       10 19751 1 1  27 LEU C    C  -4.335 -24.224   7.432 1.00 . A A .   7 LEU C    1 1 
       10 19752 1 1  27 LEU CA   C  -5.743 -24.584   7.044 1.00 . A A .   7 LEU CA   1 1 
       10 19753 1 1  27 LEU CB   C  -5.683 -25.783   6.076 1.00 . A A .   7 LEU CB   1 1 
       10 19754 1 1  27 LEU CD1  C  -7.007 -27.453   4.694 1.00 . A A .   7 LEU CD1  1 1 
       10 19755 1 1  27 LEU CD2  C  -7.641 -27.030   7.115 1.00 . A A .   7 LEU CD2  1 1 
       10 19756 1 1  27 LEU CG   C  -7.064 -26.415   5.828 1.00 . A A .   7 LEU CG   1 1 
       10 19757 1 1  27 LEU H    H  -6.640 -23.412   5.502 1.00 . A A .   7 LEU H    1 1 
       10 19758 1 1  27 LEU HA   H  -6.285 -24.886   7.940 1.00 . A A .   7 LEU HA   1 1 
       10 19759 1 1  27 LEU HB2  H  -5.279 -25.441   5.123 1.00 . A A .   7 LEU HB2  1 1 
       10 19760 1 1  27 LEU HB3  H  -5.018 -26.540   6.491 1.00 . A A .   7 LEU HB3  1 1 
       10 19761 1 1  27 LEU HD11 H  -6.596 -26.989   3.797 1.00 . A A .   7 LEU HD11 1 1 
       10 19762 1 1  27 LEU HD12 H  -6.372 -28.285   4.996 1.00 . A A .   7 LEU HD12 1 1 
       10 19763 1 1  27 LEU HD13 H  -8.012 -27.819   4.485 1.00 . A A .   7 LEU HD13 1 1 
       10 19764 1 1  27 LEU HD21 H  -7.669 -26.273   7.899 1.00 . A A .   7 LEU HD21 1 1 
       10 19765 1 1  27 LEU HD22 H  -7.010 -27.860   7.435 1.00 . A A .   7 LEU HD22 1 1 
       10 19766 1 1  27 LEU HD23 H  -8.650 -27.393   6.924 1.00 . A A .   7 LEU HD23 1 1 
       10 19767 1 1  27 LEU HG   H  -7.739 -25.619   5.512 1.00 . A A .   7 LEU HG   1 1 
       10 19768 1 1  27 LEU N    N  -6.393 -23.420   6.481 1.00 . A A .   7 LEU N    1 1 
       10 19769 1 1  27 LEU O    O  -3.832 -24.662   8.465 1.00 . A A .   7 LEU O    1 1 
       10 19770 1 1  28 VAL C    C  -2.270 -22.214   8.157 1.00 . A A .   8 VAL C    1 1 
       10 19771 1 1  28 VAL CA   C  -2.294 -23.029   6.891 1.00 . A A .   8 VAL CA   1 1 
       10 19772 1 1  28 VAL CB   C  -1.671 -22.213   5.788 1.00 . A A .   8 VAL CB   1 1 
       10 19773 1 1  28 VAL CG1  C  -0.304 -21.683   6.266 1.00 . A A .   8 VAL CG1  1 1 
       10 19774 1 1  28 VAL CG2  C  -1.554 -23.103   4.539 1.00 . A A .   8 VAL CG2  1 1 
       10 19775 1 1  28 VAL H    H  -4.108 -23.065   5.764 1.00 . A A .   8 VAL H    1 1 
       10 19776 1 1  28 VAL HA   H  -1.700 -23.931   7.041 1.00 . A A .   8 VAL HA   1 1 
       10 19777 1 1  28 VAL HB   H  -2.321 -21.367   5.561 1.00 . A A .   8 VAL HB   1 1 
       10 19778 1 1  28 VAL HG11 H   0.154 -21.091   5.474 1.00 . A A .   8 VAL HG11 1 1 
       10 19779 1 1  28 VAL HG12 H  -0.445 -21.061   7.150 1.00 . A A .   8 VAL HG12 1 1 
       10 19780 1 1  28 VAL HG13 H   0.345 -22.524   6.513 1.00 . A A .   8 VAL HG13 1 1 
       10 19781 1 1  28 VAL HG21 H  -1.105 -22.532   3.726 1.00 . A A .   8 VAL HG21 1 1 
       10 19782 1 1  28 VAL HG22 H  -2.546 -23.442   4.240 1.00 . A A .   8 VAL HG22 1 1 
       10 19783 1 1  28 VAL HG23 H  -0.928 -23.966   4.766 1.00 . A A .   8 VAL HG23 1 1 
       10 19784 1 1  28 VAL N    N  -3.658 -23.411   6.600 1.00 . A A .   8 VAL N    1 1 
       10 19785 1 1  28 VAL O    O  -1.447 -22.448   9.043 1.00 . A A .   8 VAL O    1 1 
       10 19786 1 1  29 LEU C    C  -3.714 -21.173  10.637 1.00 . A A .   9 LEU C    1 1 
       10 19787 1 1  29 LEU CA   C  -3.226 -20.400   9.446 1.00 . A A .   9 LEU CA   1 1 
       10 19788 1 1  29 LEU CB   C  -4.098 -19.137   9.289 1.00 . A A .   9 LEU CB   1 1 
       10 19789 1 1  29 LEU CD1  C  -4.438 -16.952   8.040 1.00 . A A .   9 LEU CD1  1 1 
       10 19790 1 1  29 LEU CD2  C  -2.138 -17.563   8.913 1.00 . A A .   9 LEU CD2  1 1 
       10 19791 1 1  29 LEU CG   C  -3.464 -18.101   8.345 1.00 . A A .   9 LEU CG   1 1 
       10 19792 1 1  29 LEU H    H  -3.872 -21.102   7.540 1.00 . A A .   9 LEU H    1 1 
       10 19793 1 1  29 LEU HA   H  -2.206 -20.077   9.653 1.00 . A A .   9 LEU HA   1 1 
       10 19794 1 1  29 LEU HB2  H  -5.068 -19.430   8.887 1.00 . A A .   9 LEU HB2  1 1 
       10 19795 1 1  29 LEU HB3  H  -4.243 -18.682  10.269 1.00 . A A .   9 LEU HB3  1 1 
       10 19796 1 1  29 LEU HD11 H  -5.367 -17.358   7.640 1.00 . A A .   9 LEU HD11 1 1 
       10 19797 1 1  29 LEU HD12 H  -4.648 -16.401   8.957 1.00 . A A .   9 LEU HD12 1 1 
       10 19798 1 1  29 LEU HD13 H  -3.990 -16.281   7.307 1.00 . A A .   9 LEU HD13 1 1 
       10 19799 1 1  29 LEU HD21 H  -1.467 -18.396   9.121 1.00 . A A .   9 LEU HD21 1 1 
       10 19800 1 1  29 LEU HD22 H  -2.334 -17.015   9.835 1.00 . A A .   9 LEU HD22 1 1 
       10 19801 1 1  29 LEU HD23 H  -1.676 -16.895   8.186 1.00 . A A .   9 LEU HD23 1 1 
       10 19802 1 1  29 LEU HG   H  -3.241 -18.604   7.404 1.00 . A A .   9 LEU HG   1 1 
       10 19803 1 1  29 LEU N    N  -3.195 -21.242   8.276 1.00 . A A .   9 LEU N    1 1 
       10 19804 1 1  29 LEU O    O  -3.437 -20.790  11.762 1.00 . A A .   9 LEU O    1 1 
       10 19805 1 1  30 SER C    C  -3.775 -23.676  12.245 1.00 . A A .  10 SER C    1 1 
       10 19806 1 1  30 SER CA   C  -4.958 -23.027  11.576 1.00 . A A .  10 SER CA   1 1 
       10 19807 1 1  30 SER CB   C  -5.997 -24.122  11.227 1.00 . A A .  10 SER CB   1 1 
       10 19808 1 1  30 SER H    H  -4.726 -22.550   9.500 1.00 . A A .  10 SER H    1 1 
       10 19809 1 1  30 SER HA   H  -5.415 -22.335  12.284 1.00 . A A .  10 SER HA   1 1 
       10 19810 1 1  30 SER HB2  H  -6.408 -24.531  12.150 1.00 . A A .  10 SER HB2  1 1 
       10 19811 1 1  30 SER HB3  H  -6.802 -23.672  10.646 1.00 . A A .  10 SER HB3  1 1 
       10 19812 1 1  30 SER HG   H  -4.914 -24.809   9.738 1.00 . A A .  10 SER HG   1 1 
       10 19813 1 1  30 SER N    N  -4.483 -22.266  10.438 1.00 . A A .  10 SER N    1 1 
       10 19814 1 1  30 SER O    O  -3.732 -23.801  13.467 1.00 . A A .  10 SER O    1 1 
       10 19815 1 1  30 SER OG   O  -5.416 -25.178  10.468 1.00 . A A .  10 SER OG   1 1 
       10 19816 1 1  31 ASP C    C  -0.809 -23.679  12.730 1.00 . A A .  11 ASP C    1 1 
       10 19817 1 1  31 ASP CA   C  -1.599 -24.733  11.997 1.00 . A A .  11 ASP CA   1 1 
       10 19818 1 1  31 ASP CB   C  -0.695 -25.369  10.917 1.00 . A A .  11 ASP CB   1 1 
       10 19819 1 1  31 ASP CG   C   0.362 -26.295  11.504 1.00 . A A .  11 ASP CG   1 1 
       10 19820 1 1  31 ASP H    H  -2.853 -23.989  10.443 1.00 . A A .  11 ASP H    1 1 
       10 19821 1 1  31 ASP HA   H  -1.905 -25.504  12.704 1.00 . A A .  11 ASP HA   1 1 
       10 19822 1 1  31 ASP HB2  H  -1.320 -25.943  10.233 1.00 . A A .  11 ASP HB2  1 1 
       10 19823 1 1  31 ASP HB3  H  -0.199 -24.574  10.360 1.00 . A A .  11 ASP HB3  1 1 
       10 19824 1 1  31 ASP N    N  -2.775 -24.107  11.443 1.00 . A A .  11 ASP N    1 1 
       10 19825 1 1  31 ASP O    O  -0.244 -23.934  13.794 1.00 . A A .  11 ASP O    1 1 
       10 19826 1 1  31 ASP OD1  O   0.118 -26.854  12.606 1.00 . A A .  11 ASP OD1  1 1 
       10 19827 1 1  31 ASP OD2  O   1.426 -26.460  10.851 1.00 . A A .  11 ASP OD2  1 1 
       10 19828 1 1  32 HIS C    C  -0.699 -21.020  14.062 1.00 . A A .  12 HIS C    1 1 
       10 19829 1 1  32 HIS CA   C  -0.015 -21.376  12.766 1.00 . A A .  12 HIS CA   1 1 
       10 19830 1 1  32 HIS CB   C   0.013 -20.103  11.898 1.00 . A A .  12 HIS CB   1 1 
       10 19831 1 1  32 HIS CD2  C   1.575 -21.271  10.178 1.00 . A A .  12 HIS CD2  1 1 
       10 19832 1 1  32 HIS CE1  C   1.444 -19.698   8.650 1.00 . A A .  12 HIS CE1  1 1 
       10 19833 1 1  32 HIS CG   C   0.775 -20.254  10.610 1.00 . A A .  12 HIS CG   1 1 
       10 19834 1 1  32 HIS H    H  -1.225 -22.303  11.275 1.00 . A A .  12 HIS H    1 1 
       10 19835 1 1  32 HIS HA   H   1.006 -21.698  12.971 1.00 . A A .  12 HIS HA   1 1 
       10 19836 1 1  32 HIS HB2  H  -1.015 -19.830  11.657 1.00 . A A .  12 HIS HB2  1 1 
       10 19837 1 1  32 HIS HB3  H   0.461 -19.295  12.476 1.00 . A A .  12 HIS HB3  1 1 
       10 19838 1 1  32 HIS HD1  H   0.177 -18.395   9.694 1.00 . A A .  12 HIS HD1  1 1 
       10 19839 1 1  32 HIS HD2  H   1.824 -22.176  10.712 1.00 . A A .  12 HIS HD2  1 1 
       10 19840 1 1  32 HIS HE1  H   1.597 -19.157   7.728 1.00 . A A .  12 HIS HE1  1 1 
       10 19841 1 1  32 HIS N    N  -0.749 -22.461  12.152 1.00 . A A .  12 HIS N    1 1 
       10 19842 1 1  32 HIS ND1  N   0.695 -19.261   9.646 1.00 . A A .  12 HIS ND1  1 1 
       10 19843 1 1  32 HIS NE2  N   1.999 -20.904   8.919 1.00 . A A .  12 HIS NE2  1 1 
       10 19844 1 1  32 HIS O    O  -0.052 -20.745  15.062 1.00 . A A .  12 HIS O    1 1 
       10 19845 1 1  33 TYR C    C  -2.529 -21.666  16.319 1.00 . A A .  13 TYR C    1 1 
       10 19846 1 1  33 TYR CA   C  -2.844 -20.699  15.208 1.00 . A A .  13 TYR CA   1 1 
       10 19847 1 1  33 TYR CB   C  -4.349 -20.809  14.884 1.00 . A A .  13 TYR CB   1 1 
       10 19848 1 1  33 TYR CD1  C  -5.634 -19.453  16.524 1.00 . A A .  13 TYR CD1  1 1 
       10 19849 1 1  33 TYR CD2  C  -5.739 -21.820  16.679 1.00 . A A .  13 TYR CD2  1 1 
       10 19850 1 1  33 TYR CE1  C  -6.484 -19.345  17.599 1.00 . A A .  13 TYR CE1  1 1 
       10 19851 1 1  33 TYR CE2  C  -6.586 -21.714  17.756 1.00 . A A .  13 TYR CE2  1 1 
       10 19852 1 1  33 TYR CG   C  -5.258 -20.688  16.057 1.00 . A A .  13 TYR CG   1 1 
       10 19853 1 1  33 TYR CZ   C  -6.960 -20.477  18.215 1.00 . A A .  13 TYR CZ   1 1 
       10 19854 1 1  33 TYR H    H  -2.519 -21.266  13.185 1.00 . A A .  13 TYR H    1 1 
       10 19855 1 1  33 TYR HA   H  -2.615 -19.685  15.533 1.00 . A A .  13 TYR HA   1 1 
       10 19856 1 1  33 TYR HB2  H  -4.601 -20.018  14.178 1.00 . A A .  13 TYR HB2  1 1 
       10 19857 1 1  33 TYR HB3  H  -4.530 -21.771  14.404 1.00 . A A .  13 TYR HB3  1 1 
       10 19858 1 1  33 TYR HD1  H  -5.259 -18.561  16.045 1.00 . A A .  13 TYR HD1  1 1 
       10 19859 1 1  33 TYR HD2  H  -5.448 -22.795  16.318 1.00 . A A .  13 TYR HD2  1 1 
       10 19860 1 1  33 TYR HE1  H  -6.778 -18.370  17.959 1.00 . A A .  13 TYR HE1  1 1 
       10 19861 1 1  33 TYR HE2  H  -6.957 -22.605  18.241 1.00 . A A .  13 TYR HE2  1 1 
       10 19862 1 1  33 TYR HH   H  -7.440 -20.790  20.082 1.00 . A A .  13 TYR HH   1 1 
       10 19863 1 1  33 TYR N    N  -2.047 -21.025  14.045 1.00 . A A .  13 TYR N    1 1 
       10 19864 1 1  33 TYR O    O  -2.276 -21.265  17.451 1.00 . A A .  13 TYR O    1 1 
       10 19865 1 1  33 TYR OH   O  -7.835 -20.368  19.315 1.00 . A A .  13 TYR OH   1 1 
       10 19866 1 1  34 ILE C    C  -0.864 -23.814  17.500 1.00 . A A .  14 ILE C    1 1 
       10 19867 1 1  34 ILE CA   C  -2.271 -23.995  16.991 1.00 . A A .  14 ILE CA   1 1 
       10 19868 1 1  34 ILE CB   C  -2.418 -25.395  16.440 1.00 . A A .  14 ILE CB   1 1 
       10 19869 1 1  34 ILE CD1  C  -4.763 -25.695  17.428 1.00 . A A .  14 ILE CD1  1 1 
       10 19870 1 1  34 ILE CG1  C  -3.904 -25.708  16.161 1.00 . A A .  14 ILE CG1  1 1 
       10 19871 1 1  34 ILE CG2  C  -1.802 -26.401  17.432 1.00 . A A .  14 ILE CG2  1 1 
       10 19872 1 1  34 ILE H    H  -2.782 -23.250  15.059 1.00 . A A .  14 ILE H    1 1 
       10 19873 1 1  34 ILE HA   H  -2.962 -23.875  17.826 1.00 . A A .  14 ILE HA   1 1 
       10 19874 1 1  34 ILE HB   H  -1.870 -25.456  15.500 1.00 . A A .  14 ILE HB   1 1 
       10 19875 1 1  34 ILE HD11 H  -5.797 -25.922  17.169 1.00 . A A .  14 ILE HD11 1 1 
       10 19876 1 1  34 ILE HD12 H  -4.713 -24.709  17.891 1.00 . A A .  14 ILE HD12 1 1 
       10 19877 1 1  34 ILE HD13 H  -4.391 -26.443  18.128 1.00 . A A .  14 ILE HD13 1 1 
       10 19878 1 1  34 ILE HG12 H  -4.295 -24.970  15.461 1.00 . A A .  14 ILE HG12 1 1 
       10 19879 1 1  34 ILE HG13 H  -3.971 -26.696  15.706 1.00 . A A .  14 ILE HG13 1 1 
       10 19880 1 1  34 ILE HG21 H  -2.264 -27.378  17.294 1.00 . A A .  14 ILE HG21 1 1 
       10 19881 1 1  34 ILE HG22 H  -1.975 -26.059  18.452 1.00 . A A .  14 ILE HG22 1 1 
       10 19882 1 1  34 ILE HG23 H  -0.729 -26.478  17.252 1.00 . A A .  14 ILE HG23 1 1 
       10 19883 1 1  34 ILE N    N  -2.557 -22.974  16.004 1.00 . A A .  14 ILE N    1 1 
       10 19884 1 1  34 ILE O    O  -0.615 -23.908  18.700 1.00 . A A .  14 ILE O    1 1 
       10 19885 1 1  35 SER C    C   1.589 -22.188  17.927 1.00 . A A .  15 SER C    1 1 
       10 19886 1 1  35 SER CA   C   1.476 -23.369  16.997 1.00 . A A .  15 SER CA   1 1 
       10 19887 1 1  35 SER CB   C   2.428 -23.128  15.812 1.00 . A A .  15 SER CB   1 1 
       10 19888 1 1  35 SER H    H  -0.155 -23.450  15.617 1.00 . A A .  15 SER H    1 1 
       10 19889 1 1  35 SER HA   H   1.798 -24.265  17.528 1.00 . A A .  15 SER HA   1 1 
       10 19890 1 1  35 SER HB2  H   2.074 -22.275  15.233 1.00 . A A .  15 SER HB2  1 1 
       10 19891 1 1  35 SER HB3  H   3.428 -22.917  16.190 1.00 . A A .  15 SER HB3  1 1 
       10 19892 1 1  35 SER HG   H   1.716 -24.277  14.389 1.00 . A A .  15 SER HG   1 1 
       10 19893 1 1  35 SER N    N   0.094 -23.539  16.592 1.00 . A A .  15 SER N    1 1 
       10 19894 1 1  35 SER O    O   2.315 -22.235  18.917 1.00 . A A .  15 SER O    1 1 
       10 19895 1 1  35 SER OG   O   2.473 -24.278  14.979 1.00 . A A .  15 SER OG   1 1 
       10 19896 1 1  36 LEU C    C   0.313 -20.227  19.785 1.00 . A A .  16 LEU C    1 1 
       10 19897 1 1  36 LEU CA   C   0.921 -19.906  18.448 1.00 . A A .  16 LEU CA   1 1 
       10 19898 1 1  36 LEU CB   C   0.155 -18.706  17.855 1.00 . A A .  16 LEU CB   1 1 
       10 19899 1 1  36 LEU CD1  C  -0.054 -17.082  15.915 1.00 . A A .  16 LEU CD1  1 1 
       10 19900 1 1  36 LEU CD2  C   2.194 -17.444  17.025 1.00 . A A .  16 LEU CD2  1 1 
       10 19901 1 1  36 LEU CG   C   0.856 -18.091  16.632 1.00 . A A .  16 LEU CG   1 1 
       10 19902 1 1  36 LEU H    H   0.303 -21.087  16.782 1.00 . A A .  16 LEU H    1 1 
       10 19903 1 1  36 LEU HA   H   1.962 -19.620  18.596 1.00 . A A .  16 LEU HA   1 1 
       10 19904 1 1  36 LEU HB2  H  -0.842 -19.034  17.562 1.00 . A A .  16 LEU HB2  1 1 
       10 19905 1 1  36 LEU HB3  H   0.063 -17.939  18.624 1.00 . A A .  16 LEU HB3  1 1 
       10 19906 1 1  36 LEU HD11 H  -0.994 -17.566  15.648 1.00 . A A .  16 LEU HD11 1 1 
       10 19907 1 1  36 LEU HD12 H   0.440 -16.726  15.011 1.00 . A A .  16 LEU HD12 1 1 
       10 19908 1 1  36 LEU HD13 H  -0.254 -16.239  16.576 1.00 . A A .  16 LEU HD13 1 1 
       10 19909 1 1  36 LEU HD21 H   2.819 -18.180  17.531 1.00 . A A .  16 LEU HD21 1 1 
       10 19910 1 1  36 LEU HD22 H   2.009 -16.604  17.694 1.00 . A A .  16 LEU HD22 1 1 
       10 19911 1 1  36 LEU HD23 H   2.704 -17.090  16.129 1.00 . A A .  16 LEU HD23 1 1 
       10 19912 1 1  36 LEU HG   H   1.072 -18.898  15.933 1.00 . A A .  16 LEU HG   1 1 
       10 19913 1 1  36 LEU N    N   0.876 -21.087  17.613 1.00 . A A .  16 LEU N    1 1 
       10 19914 1 1  36 LEU O    O   0.793 -19.764  20.818 1.00 . A A .  16 LEU O    1 1 
       10 19915 1 1  37 LYS C    C  -0.456 -22.159  21.878 1.00 . A A .  17 LYS C    1 1 
       10 19916 1 1  37 LYS CA   C  -1.430 -21.376  21.034 1.00 . A A .  17 LYS CA   1 1 
       10 19917 1 1  37 LYS CB   C  -2.703 -22.221  20.828 1.00 . A A .  17 LYS CB   1 1 
       10 19918 1 1  37 LYS CD   C  -4.777 -23.237  21.902 1.00 . A A .  17 LYS CD   1 1 
       10 19919 1 1  37 LYS CE   C  -5.502 -23.576  23.208 1.00 . A A .  17 LYS CE   1 1 
       10 19920 1 1  37 LYS CG   C  -3.454 -22.499  22.135 1.00 . A A .  17 LYS CG   1 1 
       10 19921 1 1  37 LYS H    H  -1.144 -21.378  18.921 1.00 . A A .  17 LYS H    1 1 
       10 19922 1 1  37 LYS HA   H  -1.697 -20.461  21.563 1.00 . A A .  17 LYS HA   1 1 
       10 19923 1 1  37 LYS HB2  H  -3.370 -21.685  20.152 1.00 . A A .  17 LYS HB2  1 1 
       10 19924 1 1  37 LYS HB3  H  -2.426 -23.171  20.371 1.00 . A A .  17 LYS HB3  1 1 
       10 19925 1 1  37 LYS HD2  H  -5.426 -22.612  21.289 1.00 . A A .  17 LYS HD2  1 1 
       10 19926 1 1  37 LYS HD3  H  -4.570 -24.163  21.367 1.00 . A A .  17 LYS HD3  1 1 
       10 19927 1 1  37 LYS HE2  H  -6.402 -24.147  22.980 1.00 . A A .  17 LYS HE2  1 1 
       10 19928 1 1  37 LYS HE3  H  -4.845 -24.175  23.839 1.00 . A A .  17 LYS HE3  1 1 
       10 19929 1 1  37 LYS HG2  H  -2.821 -23.103  22.785 1.00 . A A .  17 LYS HG2  1 1 
       10 19930 1 1  37 LYS HG3  H  -3.664 -21.550  22.627 1.00 . A A .  17 LYS HG3  1 1 
       10 19931 1 1  37 LYS HZ1  H  -6.355 -22.581  24.786 1.00 . A A .  17 LYS HZ1  1 1 
       10 19932 1 1  37 LYS HZ2  H  -6.491 -21.785  23.348 1.00 . A A .  17 LYS HZ2  1 1 
       10 19933 1 1  37 LYS HZ3  H  -5.046 -21.809  24.144 1.00 . A A .  17 LYS HZ3  1 1 
       10 19934 1 1  37 LYS N    N  -0.779 -21.024  19.793 1.00 . A A .  17 LYS N    1 1 
       10 19935 1 1  37 LYS NZ   N  -5.878 -22.340  23.929 1.00 . A A .  17 LYS NZ   1 1 
       10 19936 1 1  37 LYS O    O  -0.377 -21.959  23.087 1.00 . A A .  17 LYS O    1 1 
       10 19937 1 1  38 ARG C    C   2.338 -22.950  22.533 1.00 . A A .  18 ARG C    1 1 
       10 19938 1 1  38 ARG CA   C   1.278 -23.871  21.983 1.00 . A A .  18 ARG CA   1 1 
       10 19939 1 1  38 ARG CB   C   1.992 -24.921  21.107 1.00 . A A .  18 ARG CB   1 1 
       10 19940 1 1  38 ARG CD   C   1.725 -26.991  19.646 1.00 . A A .  18 ARG CD   1 1 
       10 19941 1 1  38 ARG CG   C   1.076 -26.070  20.684 1.00 . A A .  18 ARG CG   1 1 
       10 19942 1 1  38 ARG CZ   C   3.760 -28.405  19.512 1.00 . A A .  18 ARG CZ   1 1 
       10 19943 1 1  38 ARG H    H   0.195 -23.234  20.257 1.00 . A A .  18 ARG H    1 1 
       10 19944 1 1  38 ARG HA   H   0.779 -24.376  22.810 1.00 . A A .  18 ARG HA   1 1 
       10 19945 1 1  38 ARG HB2  H   2.366 -24.428  20.210 1.00 . A A .  18 ARG HB2  1 1 
       10 19946 1 1  38 ARG HB3  H   2.836 -25.329  21.663 1.00 . A A .  18 ARG HB3  1 1 
       10 19947 1 1  38 ARG HD2  H   1.013 -27.756  19.337 1.00 . A A .  18 ARG HD2  1 1 
       10 19948 1 1  38 ARG HD3  H   2.034 -26.406  18.780 1.00 . A A .  18 ARG HD3  1 1 
       10 19949 1 1  38 ARG HE   H   3.106 -27.505  21.252 1.00 . A A .  18 ARG HE   1 1 
       10 19950 1 1  38 ARG HG2  H   0.827 -26.660  21.566 1.00 . A A .  18 ARG HG2  1 1 
       10 19951 1 1  38 ARG HG3  H   0.159 -25.656  20.265 1.00 . A A .  18 ARG HG3  1 1 
       10 19952 1 1  38 ARG HH11 H   2.699 -28.165  17.758 1.00 . A A .  18 ARG HH11 1 1 
       10 19953 1 1  38 ARG HH12 H   4.131 -29.160  17.627 1.00 . A A .  18 ARG HH12 1 1 
       10 19954 1 1  38 ARG HH21 H   5.039 -28.842  21.071 1.00 . A A .  18 ARG HH21 1 1 
       10 19955 1 1  38 ARG HH22 H   5.476 -29.550  19.531 1.00 . A A .  18 ARG HH22 1 1 
       10 19956 1 1  38 ARG N    N   0.306 -23.087  21.250 1.00 . A A .  18 ARG N    1 1 
       10 19957 1 1  38 ARG NE   N   2.919 -27.637  20.268 1.00 . A A .  18 ARG NE   1 1 
       10 19958 1 1  38 ARG NH1  N   3.508 -28.593  18.184 1.00 . A A .  18 ARG NH1  1 1 
       10 19959 1 1  38 ARG NH2  N   4.853 -28.982  20.088 1.00 . A A .  18 ARG NH2  1 1 
       10 19960 1 1  38 ARG O    O   2.791 -23.116  23.663 1.00 . A A .  18 ARG O    1 1 
       10 19961 1 1  39 TYR C    C   3.299 -20.251  23.351 1.00 . A A .  19 TYR C    1 1 
       10 19962 1 1  39 TYR CA   C   3.789 -21.022  22.149 1.00 . A A .  19 TYR CA   1 1 
       10 19963 1 1  39 TYR CB   C   4.169 -20.013  21.042 1.00 . A A .  19 TYR CB   1 1 
       10 19964 1 1  39 TYR CD1  C   6.553 -19.405  21.469 1.00 . A A .  19 TYR CD1  1 1 
       10 19965 1 1  39 TYR CD2  C   4.890 -17.733  21.767 1.00 . A A .  19 TYR CD2  1 1 
       10 19966 1 1  39 TYR CE1  C   7.526 -18.502  21.827 1.00 . A A .  19 TYR CE1  1 1 
       10 19967 1 1  39 TYR CE2  C   5.865 -16.830  22.126 1.00 . A A .  19 TYR CE2  1 1 
       10 19968 1 1  39 TYR CG   C   5.225 -19.030  21.436 1.00 . A A .  19 TYR CG   1 1 
       10 19969 1 1  39 TYR CZ   C   7.183 -17.215  22.155 1.00 . A A .  19 TYR CZ   1 1 
       10 19970 1 1  39 TYR H    H   2.362 -21.860  20.803 1.00 . A A .  19 TYR H    1 1 
       10 19971 1 1  39 TYR HA   H   4.680 -21.584  22.431 1.00 . A A .  19 TYR HA   1 1 
       10 19972 1 1  39 TYR HB2  H   4.516 -20.567  20.170 1.00 . A A .  19 TYR HB2  1 1 
       10 19973 1 1  39 TYR HB3  H   3.272 -19.457  20.766 1.00 . A A .  19 TYR HB3  1 1 
       10 19974 1 1  39 TYR HD1  H   6.830 -20.417  21.211 1.00 . A A .  19 TYR HD1  1 1 
       10 19975 1 1  39 TYR HD2  H   3.856 -17.424  21.745 1.00 . A A .  19 TYR HD2  1 1 
       10 19976 1 1  39 TYR HE1  H   8.562 -18.806  21.850 1.00 . A A .  19 TYR HE1  1 1 
       10 19977 1 1  39 TYR HE2  H   5.594 -15.817  22.384 1.00 . A A .  19 TYR HE2  1 1 
       10 19978 1 1  39 TYR HH   H   8.169 -15.548  21.911 1.00 . A A .  19 TYR HH   1 1 
       10 19979 1 1  39 TYR N    N   2.765 -21.955  21.724 1.00 . A A .  19 TYR N    1 1 
       10 19980 1 1  39 TYR O    O   4.010 -20.118  24.345 1.00 . A A .  19 TYR O    1 1 
       10 19981 1 1  39 TYR OH   O   8.181 -16.288  22.521 1.00 . A A .  19 TYR OH   1 1 
       10 19982 1 1  40 LEU C    C   1.357 -19.830  25.576 1.00 . A A .  20 LEU C    1 1 
       10 19983 1 1  40 LEU CA   C   1.514 -18.940  24.368 1.00 . A A .  20 LEU CA   1 1 
       10 19984 1 1  40 LEU CB   C   0.135 -18.328  24.031 1.00 . A A .  20 LEU CB   1 1 
       10 19985 1 1  40 LEU CD1  C  -1.184 -16.813  22.469 1.00 . A A .  20 LEU CD1  1 1 
       10 19986 1 1  40 LEU CD2  C   1.021 -16.013  23.431 1.00 . A A .  20 LEU CD2  1 1 
       10 19987 1 1  40 LEU CG   C   0.216 -17.231  22.948 1.00 . A A .  20 LEU CG   1 1 
       10 19988 1 1  40 LEU H    H   1.509 -19.860  22.441 1.00 . A A .  20 LEU H    1 1 
       10 19989 1 1  40 LEU HA   H   2.207 -18.135  24.610 1.00 . A A .  20 LEU HA   1 1 
       10 19990 1 1  40 LEU HB2  H  -0.520 -19.122  23.674 1.00 . A A .  20 LEU HB2  1 1 
       10 19991 1 1  40 LEU HB3  H  -0.291 -17.899  24.938 1.00 . A A .  20 LEU HB3  1 1 
       10 19992 1 1  40 LEU HD11 H  -1.732 -17.693  22.133 1.00 . A A .  20 LEU HD11 1 1 
       10 19993 1 1  40 LEU HD12 H  -1.090 -16.108  21.643 1.00 . A A .  20 LEU HD12 1 1 
       10 19994 1 1  40 LEU HD13 H  -1.723 -16.341  23.290 1.00 . A A .  20 LEU HD13 1 1 
       10 19995 1 1  40 LEU HD21 H   2.007 -16.337  23.764 1.00 . A A .  20 LEU HD21 1 1 
       10 19996 1 1  40 LEU HD22 H   0.497 -15.536  24.259 1.00 . A A .  20 LEU HD22 1 1 
       10 19997 1 1  40 LEU HD23 H   1.130 -15.302  22.612 1.00 . A A .  20 LEU HD23 1 1 
       10 19998 1 1  40 LEU HG   H   0.743 -17.654  22.093 1.00 . A A .  20 LEU HG   1 1 
       10 19999 1 1  40 LEU N    N   2.062 -19.716  23.275 1.00 . A A .  20 LEU N    1 1 
       10 20000 1 1  40 LEU O    O   1.619 -19.416  26.703 1.00 . A A .  20 LEU O    1 1 
       10 20001 1 1  41 SER C    C   2.055 -22.298  27.110 1.00 . A A .  21 SER C    1 1 
       10 20002 1 1  41 SER CA   C   0.734 -22.028  26.442 1.00 . A A .  21 SER CA   1 1 
       10 20003 1 1  41 SER CB   C   0.159 -23.382  25.982 1.00 . A A .  21 SER CB   1 1 
       10 20004 1 1  41 SER H    H   0.739 -21.384  24.408 1.00 . A A .  21 SER H    1 1 
       10 20005 1 1  41 SER HA   H   0.055 -21.587  27.172 1.00 . A A .  21 SER HA   1 1 
       10 20006 1 1  41 SER HB2  H   0.797 -23.798  25.202 1.00 . A A .  21 SER HB2  1 1 
       10 20007 1 1  41 SER HB3  H   0.128 -24.068  26.828 1.00 . A A .  21 SER HB3  1 1 
       10 20008 1 1  41 SER HG   H  -1.107 -22.913  24.557 1.00 . A A .  21 SER HG   1 1 
       10 20009 1 1  41 SER N    N   0.929 -21.088  25.355 1.00 . A A .  21 SER N    1 1 
       10 20010 1 1  41 SER O    O   2.121 -22.474  28.324 1.00 . A A .  21 SER O    1 1 
       10 20011 1 1  41 SER OG   O  -1.155 -23.205  25.470 1.00 . A A .  21 SER OG   1 1 
       10 20012 1 1  42 ALA C    C   4.858 -21.574  27.830 1.00 . A A .  22 ALA C    1 1 
       10 20013 1 1  42 ALA CA   C   4.459 -22.634  26.836 1.00 . A A .  22 ALA CA   1 1 
       10 20014 1 1  42 ALA CB   C   5.539 -22.690  25.739 1.00 . A A .  22 ALA CB   1 1 
       10 20015 1 1  42 ALA H    H   3.027 -22.200  25.320 1.00 . A A .  22 ALA H    1 1 
       10 20016 1 1  42 ALA HA   H   4.433 -23.596  27.347 1.00 . A A .  22 ALA HA   1 1 
       10 20017 1 1  42 ALA HB1  H   5.273 -23.450  25.005 1.00 . A A .  22 ALA HB1  1 1 
       10 20018 1 1  42 ALA HB2  H   5.608 -21.719  25.248 1.00 . A A .  22 ALA HB2  1 1 
       10 20019 1 1  42 ALA HB3  H   6.500 -22.938  26.189 1.00 . A A .  22 ALA HB3  1 1 
       10 20020 1 1  42 ALA N    N   3.139 -22.355  26.311 1.00 . A A .  22 ALA N    1 1 
       10 20021 1 1  42 ALA O    O   5.520 -21.872  28.823 1.00 . A A .  22 ALA O    1 1 
       10 20022 1 1  43 THR C    C   4.057 -19.373  29.773 1.00 . A A .  23 THR C    1 1 
       10 20023 1 1  43 THR CA   C   4.853 -19.236  28.496 1.00 . A A .  23 THR CA   1 1 
       10 20024 1 1  43 THR CB   C   4.641 -17.843  27.942 1.00 . A A .  23 THR CB   1 1 
       10 20025 1 1  43 THR CG2  C   5.418 -17.717  26.620 1.00 . A A .  23 THR CG2  1 1 
       10 20026 1 1  43 THR H    H   3.928 -20.090  26.761 1.00 . A A .  23 THR H    1 1 
       10 20027 1 1  43 THR HA   H   5.910 -19.350  28.738 1.00 . A A .  23 THR HA   1 1 
       10 20028 1 1  43 THR HB   H   5.033 -17.116  28.653 1.00 . A A .  23 THR HB   1 1 
       10 20029 1 1  43 THR HG1  H   2.913 -18.190  27.069 1.00 . A A .  23 THR HG1  1 1 
       10 20030 1 1  43 THR HG21 H   5.275 -16.719  26.208 1.00 . A A .  23 THR HG21 1 1 
       10 20031 1 1  43 THR HG22 H   5.050 -18.459  25.911 1.00 . A A .  23 THR HG22 1 1 
       10 20032 1 1  43 THR HG23 H   6.479 -17.886  26.805 1.00 . A A .  23 THR HG23 1 1 
       10 20033 1 1  43 THR N    N   4.476 -20.301  27.583 1.00 . A A .  23 THR N    1 1 
       10 20034 1 1  43 THR O    O   4.378 -18.739  30.779 1.00 . A A .  23 THR O    1 1 
       10 20035 1 1  43 THR OG1  O   3.259 -17.572  27.717 1.00 . A A .  23 THR OG1  1 1 
       10 20036 1 1  44 SER C    C   1.340 -19.208  31.196 1.00 . A A .  24 SER C    1 1 
       10 20037 1 1  44 SER CA   C   2.164 -20.436  30.916 1.00 . A A .  24 SER CA   1 1 
       10 20038 1 1  44 SER CB   C   2.977 -20.793  32.183 1.00 . A A .  24 SER CB   1 1 
       10 20039 1 1  44 SER H    H   2.755 -20.677  28.883 1.00 . A A .  24 SER H    1 1 
       10 20040 1 1  44 SER HA   H   1.486 -21.262  30.700 1.00 . A A .  24 SER HA   1 1 
       10 20041 1 1  44 SER HB2  H   3.822 -21.422  31.904 1.00 . A A .  24 SER HB2  1 1 
       10 20042 1 1  44 SER HB3  H   3.346 -19.876  32.642 1.00 . A A .  24 SER HB3  1 1 
       10 20043 1 1  44 SER HG   H   2.547 -22.348  33.307 1.00 . A A .  24 SER HG   1 1 
       10 20044 1 1  44 SER N    N   2.986 -20.205  29.745 1.00 . A A .  24 SER N    1 1 
       10 20045 1 1  44 SER O    O   1.189 -18.328  30.349 1.00 . A A .  24 SER O    1 1 
       10 20046 1 1  44 SER OG   O   2.160 -21.490  33.120 1.00 . A A .  24 SER OG   1 1 
       10 20047 1 1  45 ARG C    C   0.849 -16.921  33.337 1.00 . A A .  25 ARG C    1 1 
       10 20048 1 1  45 ARG CA   C  -0.037 -18.010  32.805 1.00 . A A .  25 ARG CA   1 1 
       10 20049 1 1  45 ARG CB   C  -1.063 -18.364  33.900 1.00 . A A .  25 ARG CB   1 1 
       10 20050 1 1  45 ARG CD   C  -3.124 -19.722  34.514 1.00 . A A .  25 ARG CD   1 1 
       10 20051 1 1  45 ARG CG   C  -2.124 -19.354  33.415 1.00 . A A .  25 ARG CG   1 1 
       10 20052 1 1  45 ARG CZ   C  -5.111 -21.192  34.735 1.00 . A A .  25 ARG CZ   1 1 
       10 20053 1 1  45 ARG H    H   0.956 -19.870  33.095 1.00 . A A .  25 ARG H    1 1 
       10 20054 1 1  45 ARG HA   H  -0.565 -17.643  31.925 1.00 . A A .  25 ARG HA   1 1 
       10 20055 1 1  45 ARG HB2  H  -0.534 -18.805  34.745 1.00 . A A .  25 ARG HB2  1 1 
       10 20056 1 1  45 ARG HB3  H  -1.558 -17.450  34.230 1.00 . A A .  25 ARG HB3  1 1 
       10 20057 1 1  45 ARG HD2  H  -2.596 -20.172  35.355 1.00 . A A .  25 ARG HD2  1 1 
       10 20058 1 1  45 ARG HD3  H  -3.648 -18.826  34.847 1.00 . A A .  25 ARG HD3  1 1 
       10 20059 1 1  45 ARG HE   H  -4.023 -20.995  32.992 1.00 . A A .  25 ARG HE   1 1 
       10 20060 1 1  45 ARG HG2  H  -2.668 -18.906  32.583 1.00 . A A .  25 ARG HG2  1 1 
       10 20061 1 1  45 ARG HG3  H  -1.630 -20.261  33.067 1.00 . A A .  25 ARG HG3  1 1 
       10 20062 1 1  45 ARG HH11 H  -4.564 -20.134  36.422 1.00 . A A .  25 ARG HH11 1 1 
       10 20063 1 1  45 ARG HH12 H  -5.969 -21.159  36.612 1.00 . A A .  25 ARG HH12 1 1 
       10 20064 1 1  45 ARG HH21 H  -5.918 -22.376  33.250 1.00 . A A .  25 ARG HH21 1 1 
       10 20065 1 1  45 ARG HH22 H  -6.748 -22.447  34.788 1.00 . A A .  25 ARG HH22 1 1 
       10 20066 1 1  45 ARG N    N   0.788 -19.130  32.428 1.00 . A A .  25 ARG N    1 1 
       10 20067 1 1  45 ARG NE   N  -4.104 -20.698  33.954 1.00 . A A .  25 ARG NE   1 1 
       10 20068 1 1  45 ARG NH1  N  -5.225 -20.794  36.036 1.00 . A A .  25 ARG NH1  1 1 
       10 20069 1 1  45 ARG NH2  N  -6.003 -22.082  34.212 1.00 . A A .  25 ARG NH2  1 1 
       10 20070 1 1  45 ARG O    O   0.384 -15.825  33.642 1.00 . A A .  25 ARG O    1 1 
       10 20071 1 1  46 ASP C    C   3.581 -15.415  32.781 1.00 . A A .  26 ASP C    1 1 
       10 20072 1 1  46 ASP CA   C   3.083 -16.211  33.953 1.00 . A A .  26 ASP CA   1 1 
       10 20073 1 1  46 ASP CB   C   4.305 -16.826  34.671 1.00 . A A .  26 ASP CB   1 1 
       10 20074 1 1  46 ASP CG   C   3.934 -17.475  35.998 1.00 . A A .  26 ASP CG   1 1 
       10 20075 1 1  46 ASP H    H   2.507 -18.113  33.185 1.00 . A A .  26 ASP H    1 1 
       10 20076 1 1  46 ASP HA   H   2.558 -15.549  34.641 1.00 . A A .  26 ASP HA   1 1 
       10 20077 1 1  46 ASP HB2  H   4.755 -17.577  34.022 1.00 . A A .  26 ASP HB2  1 1 
       10 20078 1 1  46 ASP HB3  H   5.033 -16.037  34.859 1.00 . A A .  26 ASP HB3  1 1 
       10 20079 1 1  46 ASP N    N   2.164 -17.202  33.452 1.00 . A A .  26 ASP N    1 1 
       10 20080 1 1  46 ASP O    O   4.366 -14.482  32.942 1.00 . A A .  26 ASP O    1 1 
       10 20081 1 1  46 ASP OD1  O   2.816 -17.195  36.507 1.00 . A A .  26 ASP OD1  1 1 
       10 20082 1 1  46 ASP OD2  O   4.765 -18.263  36.518 1.00 . A A .  26 ASP OD2  1 1 
       10 20083 1 1  47 GLY C    C   2.384 -14.301  29.865 1.00 . A A .  27 GLY C    1 1 
       10 20084 1 1  47 GLY CA   C   3.552 -15.075  30.378 1.00 . A A .  27 GLY CA   1 1 
       10 20085 1 1  47 GLY H    H   2.488 -16.556  31.477 1.00 . A A .  27 GLY H    1 1 
       10 20086 1 1  47 GLY HA2  H   4.365 -14.393  30.626 1.00 . A A .  27 GLY HA2  1 1 
       10 20087 1 1  47 GLY HA3  H   3.886 -15.786  29.622 1.00 . A A .  27 GLY HA3  1 1 
       10 20088 1 1  47 GLY N    N   3.129 -15.780  31.560 1.00 . A A .  27 GLY N    1 1 
       10 20089 1 1  47 GLY O    O   2.024 -13.259  30.410 1.00 . A A .  27 GLY O    1 1 
       10 20090 1 1  48 ASN C    C  -0.415 -15.142  27.870 1.00 . A A .  28 ASN C    1 1 
       10 20091 1 1  48 ASN CA   C   0.630 -14.109  28.206 1.00 . A A .  28 ASN CA   1 1 
       10 20092 1 1  48 ASN CB   C   1.006 -13.340  26.920 1.00 . A A .  28 ASN CB   1 1 
       10 20093 1 1  48 ASN CG   C  -0.108 -12.420  26.441 1.00 . A A .  28 ASN CG   1 1 
       10 20094 1 1  48 ASN H    H   2.084 -15.659  28.361 1.00 . A A .  28 ASN H    1 1 
       10 20095 1 1  48 ASN HA   H   0.225 -13.410  28.939 1.00 . A A .  28 ASN HA   1 1 
       10 20096 1 1  48 ASN HB2  H   1.899 -12.745  27.111 1.00 . A A .  28 ASN HB2  1 1 
       10 20097 1 1  48 ASN HB3  H   1.224 -14.062  26.133 1.00 . A A .  28 ASN HB3  1 1 
       10 20098 1 1  48 ASN HD21 H   0.343 -11.038  27.895 1.00 . A A .  28 ASN HD21 1 1 
       10 20099 1 1  48 ASN HD22 H  -0.988 -10.607  26.845 1.00 . A A .  28 ASN HD22 1 1 
       10 20100 1 1  48 ASN N    N   1.759 -14.798  28.777 1.00 . A A .  28 ASN N    1 1 
       10 20101 1 1  48 ASN ND2  N  -0.264 -11.256  27.117 1.00 . A A .  28 ASN ND2  1 1 
       10 20102 1 1  48 ASN O    O  -0.516 -15.602  26.734 1.00 . A A .  28 ASN O    1 1 
       10 20103 1 1  48 ASN OD1  O  -0.819 -12.729  25.493 1.00 . A A .  28 ASN OD1  1 1 
       10 20104 1 1  49 PRO C    C  -3.407 -16.010  27.880 1.00 . A A .  29 PRO C    1 1 
       10 20105 1 1  49 PRO CA   C  -2.242 -16.521  28.672 1.00 . A A .  29 PRO CA   1 1 
       10 20106 1 1  49 PRO CB   C  -2.676 -16.888  30.094 1.00 . A A .  29 PRO CB   1 1 
       10 20107 1 1  49 PRO CD   C  -1.120 -15.037  30.245 1.00 . A A .  29 PRO CD   1 1 
       10 20108 1 1  49 PRO CG   C  -2.354 -15.644  30.916 1.00 . A A .  29 PRO CG   1 1 
       10 20109 1 1  49 PRO HA   H  -1.827 -17.400  28.181 1.00 . A A .  29 PRO HA   1 1 
       10 20110 1 1  49 PRO HB2  H  -3.743 -17.107  30.127 1.00 . A A .  29 PRO HB2  1 1 
       10 20111 1 1  49 PRO HB3  H  -2.102 -17.740  30.457 1.00 . A A .  29 PRO HB3  1 1 
       10 20112 1 1  49 PRO HD2  H  -1.175 -13.949  30.264 1.00 . A A .  29 PRO HD2  1 1 
       10 20113 1 1  49 PRO HD3  H  -0.207 -15.380  30.731 1.00 . A A .  29 PRO HD3  1 1 
       10 20114 1 1  49 PRO HG2  H  -3.187 -14.941  30.878 1.00 . A A .  29 PRO HG2  1 1 
       10 20115 1 1  49 PRO HG3  H  -2.135 -15.913  31.949 1.00 . A A .  29 PRO HG3  1 1 
       10 20116 1 1  49 PRO N    N  -1.192 -15.530  28.862 1.00 . A A .  29 PRO N    1 1 
       10 20117 1 1  49 PRO O    O  -4.088 -16.774  27.198 1.00 . A A .  29 PRO O    1 1 
       10 20118 1 1  50 LYS C    C  -4.248 -12.843  26.614 1.00 . A A .  30 LYS C    1 1 
       10 20119 1 1  50 LYS CA   C  -4.764 -14.108  27.237 1.00 . A A .  30 LYS CA   1 1 
       10 20120 1 1  50 LYS CB   C  -5.962 -13.747  28.140 1.00 . A A .  30 LYS CB   1 1 
       10 20121 1 1  50 LYS CD   C  -7.780 -14.607  29.700 1.00 . A A .  30 LYS CD   1 1 
       10 20122 1 1  50 LYS CE   C  -8.413 -15.832  30.361 1.00 . A A .  30 LYS CE   1 1 
       10 20123 1 1  50 LYS CG   C  -6.596 -14.972  28.802 1.00 . A A .  30 LYS CG   1 1 
       10 20124 1 1  50 LYS H    H  -3.078 -14.100  28.535 1.00 . A A .  30 LYS H    1 1 
       10 20125 1 1  50 LYS HA   H  -5.090 -14.794  26.455 1.00 . A A .  30 LYS HA   1 1 
       10 20126 1 1  50 LYS HB2  H  -5.617 -13.069  28.921 1.00 . A A .  30 LYS HB2  1 1 
       10 20127 1 1  50 LYS HB3  H  -6.717 -13.239  27.540 1.00 . A A .  30 LYS HB3  1 1 
       10 20128 1 1  50 LYS HD2  H  -7.437 -13.923  30.477 1.00 . A A .  30 LYS HD2  1 1 
       10 20129 1 1  50 LYS HD3  H  -8.536 -14.106  29.096 1.00 . A A .  30 LYS HD3  1 1 
       10 20130 1 1  50 LYS HE2  H  -8.778 -16.509  29.589 1.00 . A A .  30 LYS HE2  1 1 
       10 20131 1 1  50 LYS HE3  H  -7.665 -16.343  30.966 1.00 . A A .  30 LYS HE3  1 1 
       10 20132 1 1  50 LYS HG2  H  -6.945 -15.649  28.021 1.00 . A A .  30 LYS HG2  1 1 
       10 20133 1 1  50 LYS HG3  H  -5.841 -15.482  29.400 1.00 . A A .  30 LYS HG3  1 1 
       10 20134 1 1  50 LYS HZ1  H  -9.952 -16.240  31.654 1.00 . A A .  30 LYS HZ1  1 1 
       10 20135 1 1  50 LYS HZ2  H -10.240 -14.952  30.664 1.00 . A A .  30 LYS HZ2  1 1 
       10 20136 1 1  50 LYS HZ3  H  -9.209 -14.796  31.942 1.00 . A A .  30 LYS HZ3  1 1 
       10 20137 1 1  50 LYS N    N  -3.664 -14.689  27.960 1.00 . A A .  30 LYS N    1 1 
       10 20138 1 1  50 LYS NZ   N  -9.543 -15.423  31.224 1.00 . A A .  30 LYS NZ   1 1 
       10 20139 1 1  50 LYS O    O  -3.375 -12.174  27.166 1.00 . A A .  30 LYS O    1 1 
       10 20140 1 1  51 PRO C    C  -4.903 -10.037  25.393 1.00 . A A .  31 PRO C    1 1 
       10 20141 1 1  51 PRO CA   C  -4.374 -11.296  24.763 1.00 . A A .  31 PRO CA   1 1 
       10 20142 1 1  51 PRO CB   C  -4.947 -11.476  23.356 1.00 . A A .  31 PRO CB   1 1 
       10 20143 1 1  51 PRO CD   C  -5.844 -13.235  24.758 1.00 . A A .  31 PRO CD   1 1 
       10 20144 1 1  51 PRO CG   C  -6.189 -12.334  23.570 1.00 . A A .  31 PRO CG   1 1 
       10 20145 1 1  51 PRO HA   H  -3.286 -11.254  24.714 1.00 . A A .  31 PRO HA   1 1 
       10 20146 1 1  51 PRO HB2  H  -5.212 -10.513  22.920 1.00 . A A .  31 PRO HB2  1 1 
       10 20147 1 1  51 PRO HB3  H  -4.232 -11.997  22.720 1.00 . A A .  31 PRO HB3  1 1 
       10 20148 1 1  51 PRO HD2  H  -6.714 -13.364  25.402 1.00 . A A .  31 PRO HD2  1 1 
       10 20149 1 1  51 PRO HD3  H  -5.478 -14.204  24.417 1.00 . A A .  31 PRO HD3  1 1 
       10 20150 1 1  51 PRO HG2  H  -7.052 -11.709  23.801 1.00 . A A .  31 PRO HG2  1 1 
       10 20151 1 1  51 PRO HG3  H  -6.387 -12.938  22.685 1.00 . A A .  31 PRO HG3  1 1 
       10 20152 1 1  51 PRO N    N  -4.788 -12.496  25.467 1.00 . A A .  31 PRO N    1 1 
       10 20153 1 1  51 PRO O    O  -6.060  -9.994  25.815 1.00 . A A .  31 PRO O    1 1 
       10 20154 1 1  52 PRO C    C  -5.273  -6.889  25.063 1.00 . A A .  32 PRO C    1 1 
       10 20155 1 1  52 PRO CA   C  -4.531  -7.744  26.052 1.00 . A A .  32 PRO CA   1 1 
       10 20156 1 1  52 PRO CB   C  -3.221  -7.080  26.471 1.00 . A A .  32 PRO CB   1 1 
       10 20157 1 1  52 PRO CD   C  -2.705  -8.958  25.017 1.00 . A A .  32 PRO CD   1 1 
       10 20158 1 1  52 PRO CG   C  -2.224  -7.557  25.417 1.00 . A A .  32 PRO CG   1 1 
       10 20159 1 1  52 PRO HA   H  -5.153  -7.928  26.928 1.00 . A A .  32 PRO HA   1 1 
       10 20160 1 1  52 PRO HB2  H  -3.313  -5.994  26.456 1.00 . A A .  32 PRO HB2  1 1 
       10 20161 1 1  52 PRO HB3  H  -2.920  -7.422  27.461 1.00 . A A .  32 PRO HB3  1 1 
       10 20162 1 1  52 PRO HD2  H  -2.658  -9.080  23.935 1.00 . A A .  32 PRO HD2  1 1 
       10 20163 1 1  52 PRO HD3  H  -2.110  -9.727  25.512 1.00 . A A .  32 PRO HD3  1 1 
       10 20164 1 1  52 PRO HG2  H  -2.244  -6.892  24.553 1.00 . A A .  32 PRO HG2  1 1 
       10 20165 1 1  52 PRO HG3  H  -1.218  -7.602  25.834 1.00 . A A .  32 PRO HG3  1 1 
       10 20166 1 1  52 PRO N    N  -4.100  -9.001  25.477 1.00 . A A .  32 PRO N    1 1 
       10 20167 1 1  52 PRO O    O  -4.990  -6.948  23.864 1.00 . A A .  32 PRO O    1 1 
       10 20168 1 1  53 PRO C    C  -6.092  -4.234  23.905 1.00 . A A .  33 PRO C    1 1 
       10 20169 1 1  53 PRO CA   C  -6.975  -5.220  24.610 1.00 . A A .  33 PRO CA   1 1 
       10 20170 1 1  53 PRO CB   C  -7.961  -4.484  25.529 1.00 . A A .  33 PRO CB   1 1 
       10 20171 1 1  53 PRO CD   C  -6.670  -5.985  26.899 1.00 . A A .  33 PRO CD   1 1 
       10 20172 1 1  53 PRO CG   C  -8.062  -5.377  26.760 1.00 . A A .  33 PRO CG   1 1 
       10 20173 1 1  53 PRO HA   H  -7.522  -5.817  23.881 1.00 . A A .  33 PRO HA   1 1 
       10 20174 1 1  53 PRO HB2  H  -7.566  -3.506  25.803 1.00 . A A .  33 PRO HB2  1 1 
       10 20175 1 1  53 PRO HB3  H  -8.933  -4.379  25.047 1.00 . A A .  33 PRO HB3  1 1 
       10 20176 1 1  53 PRO HD2  H  -6.012  -5.332  27.472 1.00 . A A .  33 PRO HD2  1 1 
       10 20177 1 1  53 PRO HD3  H  -6.728  -6.971  27.360 1.00 . A A .  33 PRO HD3  1 1 
       10 20178 1 1  53 PRO HG2  H  -8.317  -4.791  27.643 1.00 . A A .  33 PRO HG2  1 1 
       10 20179 1 1  53 PRO HG3  H  -8.803  -6.161  26.600 1.00 . A A .  33 PRO HG3  1 1 
       10 20180 1 1  53 PRO N    N  -6.225  -6.094  25.506 1.00 . A A .  33 PRO N    1 1 
       10 20181 1 1  53 PRO O    O  -5.181  -3.663  24.504 1.00 . A A .  33 PRO O    1 1 
       10 20182 1 1  54 ASN C    C  -6.320  -2.668  20.651 1.00 . A A .  34 ASN C    1 1 
       10 20183 1 1  54 ASN CA   C  -5.541  -3.070  21.868 1.00 . A A .  34 ASN CA   1 1 
       10 20184 1 1  54 ASN CB   C  -4.181  -3.662  21.427 1.00 . A A .  34 ASN CB   1 1 
       10 20185 1 1  54 ASN CG   C  -4.332  -4.873  20.513 1.00 . A A .  34 ASN CG   1 1 
       10 20186 1 1  54 ASN H    H  -7.111  -4.482  22.145 1.00 . A A .  34 ASN H    1 1 
       10 20187 1 1  54 ASN HA   H  -5.363  -2.189  22.484 1.00 . A A .  34 ASN HA   1 1 
       10 20188 1 1  54 ASN HB2  H  -3.623  -2.891  20.895 1.00 . A A .  34 ASN HB2  1 1 
       10 20189 1 1  54 ASN HB3  H  -3.620  -3.956  22.314 1.00 . A A .  34 ASN HB3  1 1 
       10 20190 1 1  54 ASN HD21 H  -4.145  -6.170  22.098 1.00 . A A .  34 ASN HD21 1 1 
       10 20191 1 1  54 ASN HD22 H  -4.382  -6.929  20.539 1.00 . A A .  34 ASN HD22 1 1 
       10 20192 1 1  54 ASN N    N  -6.350  -4.002  22.603 1.00 . A A .  34 ASN N    1 1 
       10 20193 1 1  54 ASN ND2  N  -4.282  -6.095  21.100 1.00 . A A .  34 ASN ND2  1 1 
       10 20194 1 1  54 ASN O    O  -7.391  -3.209  20.379 1.00 . A A .  34 ASN O    1 1 
       10 20195 1 1  54 ASN OD1  O  -4.503  -4.732  19.306 1.00 . A A .  34 ASN OD1  1 1 
       10 20196 1 1  55 LYS C    C  -5.481  -1.395  17.552 1.00 . A A .  35 LYS C    1 1 
       10 20197 1 1  55 LYS CA   C  -6.447  -1.239  18.690 1.00 . A A .  35 LYS CA   1 1 
       10 20198 1 1  55 LYS CB   C  -6.879   0.239  18.760 1.00 . A A .  35 LYS CB   1 1 
       10 20199 1 1  55 LYS CD   C  -8.452   1.932  19.840 1.00 . A A .  35 LYS CD   1 1 
       10 20200 1 1  55 LYS CE   C  -7.404   2.960  20.270 1.00 . A A .  35 LYS CE   1 1 
       10 20201 1 1  55 LYS CG   C  -7.916   0.496  19.859 1.00 . A A .  35 LYS CG   1 1 
       10 20202 1 1  55 LYS H    H  -4.899  -1.281  20.153 1.00 . A A .  35 LYS H    1 1 
       10 20203 1 1  55 LYS HA   H  -7.323  -1.862  18.506 1.00 . A A .  35 LYS HA   1 1 
       10 20204 1 1  55 LYS HB2  H  -6.000   0.851  18.959 1.00 . A A .  35 LYS HB2  1 1 
       10 20205 1 1  55 LYS HB3  H  -7.303   0.530  17.799 1.00 . A A .  35 LYS HB3  1 1 
       10 20206 1 1  55 LYS HD2  H  -8.778   2.170  18.828 1.00 . A A .  35 LYS HD2  1 1 
       10 20207 1 1  55 LYS HD3  H  -9.308   1.999  20.512 1.00 . A A .  35 LYS HD3  1 1 
       10 20208 1 1  55 LYS HE2  H  -7.035   2.704  21.264 1.00 . A A .  35 LYS HE2  1 1 
       10 20209 1 1  55 LYS HE3  H  -6.574   2.947  19.563 1.00 . A A .  35 LYS HE3  1 1 
       10 20210 1 1  55 LYS HG2  H  -8.751  -0.190  19.718 1.00 . A A .  35 LYS HG2  1 1 
       10 20211 1 1  55 LYS HG3  H  -7.459   0.302  20.829 1.00 . A A .  35 LYS HG3  1 1 
       10 20212 1 1  55 LYS HZ1  H  -7.294   4.981  20.590 1.00 . A A .  35 LYS HZ1  1 1 
       10 20213 1 1  55 LYS HZ2  H  -8.762   4.329  20.963 1.00 . A A .  35 LYS HZ2  1 1 
       10 20214 1 1  55 LYS HZ3  H  -8.337   4.555  19.385 1.00 . A A .  35 LYS HZ3  1 1 
       10 20215 1 1  55 LYS N    N  -5.780  -1.695  19.885 1.00 . A A .  35 LYS N    1 1 
       10 20216 1 1  55 LYS NZ   N  -7.996   4.314  20.305 1.00 . A A .  35 LYS NZ   1 1 
       10 20217 1 1  55 LYS O    O  -5.523  -0.646  16.575 1.00 . A A .  35 LYS O    1 1 
       10 20218 1 1  56 ALA C    C  -4.220  -3.468  15.540 1.00 . A A .  36 ALA C    1 1 
       10 20219 1 1  56 ALA CA   C  -3.606  -2.615  16.608 1.00 . A A .  36 ALA CA   1 1 
       10 20220 1 1  56 ALA CB   C  -2.328  -3.311  17.111 1.00 . A A .  36 ALA CB   1 1 
       10 20221 1 1  56 ALA H    H  -4.602  -3.014  18.451 1.00 . A A .  36 ALA H    1 1 
       10 20222 1 1  56 ALA HA   H  -3.335  -1.651  16.176 1.00 . A A .  36 ALA HA   1 1 
       10 20223 1 1  56 ALA HB1  H  -1.866  -2.704  17.890 1.00 . A A .  36 ALA HB1  1 1 
       10 20224 1 1  56 ALA HB2  H  -2.583  -4.290  17.517 1.00 . A A .  36 ALA HB2  1 1 
       10 20225 1 1  56 ALA HB3  H  -1.630  -3.432  16.283 1.00 . A A .  36 ALA HB3  1 1 
       10 20226 1 1  56 ALA N    N  -4.585  -2.404  17.646 1.00 . A A .  36 ALA N    1 1 
       10 20227 1 1  56 ALA O    O  -3.585  -3.786  14.536 1.00 . A A .  36 ALA O    1 1 
       10 20228 1 1  57 ARG C    C  -6.445  -3.837  13.547 1.00 . A A .  37 ARG C    1 1 
       10 20229 1 1  57 ARG CA   C  -6.182  -4.665  14.777 1.00 . A A .  37 ARG CA   1 1 
       10 20230 1 1  57 ARG CB   C  -7.526  -5.216  15.306 1.00 . A A .  37 ARG CB   1 1 
       10 20231 1 1  57 ARG CD   C  -9.831  -4.673  16.235 1.00 . A A .  37 ARG CD   1 1 
       10 20232 1 1  57 ARG CG   C  -8.575  -4.125  15.551 1.00 . A A .  37 ARG CG   1 1 
       10 20233 1 1  57 ARG CZ   C -11.961  -3.746  17.105 1.00 . A A .  37 ARG CZ   1 1 
       10 20234 1 1  57 ARG H    H  -5.971  -3.550  16.577 1.00 . A A .  37 ARG H    1 1 
       10 20235 1 1  57 ARG HA   H  -5.541  -5.504  14.505 1.00 . A A .  37 ARG HA   1 1 
       10 20236 1 1  57 ARG HB2  H  -7.923  -5.919  14.574 1.00 . A A .  37 ARG HB2  1 1 
       10 20237 1 1  57 ARG HB3  H  -7.345  -5.746  16.241 1.00 . A A .  37 ARG HB3  1 1 
       10 20238 1 1  57 ARG HD2  H -10.278  -5.450  15.616 1.00 . A A .  37 ARG HD2  1 1 
       10 20239 1 1  57 ARG HD3  H  -9.567  -5.087  17.208 1.00 . A A .  37 ARG HD3  1 1 
       10 20240 1 1  57 ARG HE   H -10.594  -2.642  16.022 1.00 . A A .  37 ARG HE   1 1 
       10 20241 1 1  57 ARG HG2  H  -8.139  -3.348  16.179 1.00 . A A .  37 ARG HG2  1 1 
       10 20242 1 1  57 ARG HG3  H  -8.860  -3.690  14.593 1.00 . A A .  37 ARG HG3  1 1 
       10 20243 1 1  57 ARG HH11 H -11.587  -5.731  17.530 1.00 . A A .  37 ARG HH11 1 1 
       10 20244 1 1  57 ARG HH12 H -13.100  -5.112  18.153 1.00 . A A .  37 ARG HH12 1 1 
       10 20245 1 1  57 ARG HH21 H -12.637  -1.812  16.858 1.00 . A A .  37 ARG HH21 1 1 
       10 20246 1 1  57 ARG HH22 H -13.703  -2.859  17.767 1.00 . A A .  37 ARG HH22 1 1 
       10 20247 1 1  57 ARG N    N  -5.491  -3.845  15.739 1.00 . A A .  37 ARG N    1 1 
       10 20248 1 1  57 ARG NE   N -10.799  -3.550  16.414 1.00 . A A .  37 ARG NE   1 1 
       10 20249 1 1  57 ARG NH1  N -12.240  -4.969  17.643 1.00 . A A .  37 ARG NH1  1 1 
       10 20250 1 1  57 ARG NH2  N -12.843  -2.716  17.256 1.00 . A A .  37 ARG NH2  1 1 
       10 20251 1 1  57 ARG O    O  -6.561  -4.367  12.445 1.00 . A A .  37 ARG O    1 1 
       10 20252 1 1  58 ASP C    C  -5.578  -1.643  11.697 1.00 . A A .  38 ASP C    1 1 
       10 20253 1 1  58 ASP CA   C  -6.782  -1.615  12.602 1.00 . A A .  38 ASP CA   1 1 
       10 20254 1 1  58 ASP CB   C  -7.033  -0.156  13.044 1.00 . A A .  38 ASP CB   1 1 
       10 20255 1 1  58 ASP CG   C  -7.525   0.727  11.903 1.00 . A A .  38 ASP CG   1 1 
       10 20256 1 1  58 ASP H    H  -6.420  -2.108  14.644 1.00 . A A .  38 ASP H    1 1 
       10 20257 1 1  58 ASP HA   H  -7.651  -1.975  12.051 1.00 . A A .  38 ASP HA   1 1 
       10 20258 1 1  58 ASP HB2  H  -7.784  -0.155  13.834 1.00 . A A .  38 ASP HB2  1 1 
       10 20259 1 1  58 ASP HB3  H  -6.105   0.259  13.437 1.00 . A A .  38 ASP HB3  1 1 
       10 20260 1 1  58 ASP N    N  -6.532  -2.497  13.719 1.00 . A A .  38 ASP N    1 1 
       10 20261 1 1  58 ASP O    O  -5.705  -1.639  10.477 1.00 . A A .  38 ASP O    1 1 
       10 20262 1 1  58 ASP OD1  O  -8.625   0.440  11.365 1.00 . A A .  38 ASP OD1  1 1 
       10 20263 1 1  58 ASP OD2  O  -6.811   1.708  11.565 1.00 . A A .  38 ASP OD2  1 1 
       10 20264 1 1  59 LYS C    C  -3.062  -2.948  10.723 1.00 . A A .  39 LYS C    1 1 
       10 20265 1 1  59 LYS CA   C  -3.141  -1.685  11.536 1.00 . A A .  39 LYS CA   1 1 
       10 20266 1 1  59 LYS CB   C  -1.882  -1.612  12.422 1.00 . A A .  39 LYS CB   1 1 
       10 20267 1 1  59 LYS CD   C  -0.458  -0.178  13.969 1.00 . A A .  39 LYS CD   1 1 
       10 20268 1 1  59 LYS CE   C  -0.238   1.207  14.583 1.00 . A A .  39 LYS CE   1 1 
       10 20269 1 1  59 LYS CG   C  -1.713  -0.246  13.093 1.00 . A A .  39 LYS CG   1 1 
       10 20270 1 1  59 LYS H    H  -4.324  -1.693  13.309 1.00 . A A .  39 LYS H    1 1 
       10 20271 1 1  59 LYS HA   H  -3.143  -0.831  10.858 1.00 . A A .  39 LYS HA   1 1 
       10 20272 1 1  59 LYS HB2  H  -1.955  -2.375  13.196 1.00 . A A .  39 LYS HB2  1 1 
       10 20273 1 1  59 LYS HB3  H  -1.005  -1.815  11.807 1.00 . A A .  39 LYS HB3  1 1 
       10 20274 1 1  59 LYS HD2  H  -0.546  -0.910  14.771 1.00 . A A .  39 LYS HD2  1 1 
       10 20275 1 1  59 LYS HD3  H   0.408  -0.428  13.356 1.00 . A A .  39 LYS HD3  1 1 
       10 20276 1 1  59 LYS HE2  H   0.699   1.208  15.140 1.00 . A A .  39 LYS HE2  1 1 
       10 20277 1 1  59 LYS HE3  H  -0.184   1.950  13.787 1.00 . A A .  39 LYS HE3  1 1 
       10 20278 1 1  59 LYS HG2  H  -1.642   0.518  12.319 1.00 . A A .  39 LYS HG2  1 1 
       10 20279 1 1  59 LYS HG3  H  -2.588  -0.045  13.711 1.00 . A A .  39 LYS HG3  1 1 
       10 20280 1 1  59 LYS HZ1  H  -1.188   2.466  15.894 1.00 . A A .  39 LYS HZ1  1 1 
       10 20281 1 1  59 LYS HZ2  H  -2.218   1.554  14.985 1.00 . A A .  39 LYS HZ2  1 1 
       10 20282 1 1  59 LYS HZ3  H  -1.398   0.867  16.240 1.00 . A A .  39 LYS HZ3  1 1 
       10 20283 1 1  59 LYS N    N  -4.370  -1.675  12.300 1.00 . A A .  39 LYS N    1 1 
       10 20284 1 1  59 LYS NZ   N  -1.348   1.551  15.498 1.00 . A A .  39 LYS NZ   1 1 
       10 20285 1 1  59 LYS O    O  -2.575  -2.939   9.596 1.00 . A A .  39 LYS O    1 1 
       10 20286 1 1  60 LEU C    C  -4.466  -5.352   9.448 1.00 . A A .  40 LEU C    1 1 
       10 20287 1 1  60 LEU CA   C  -3.483  -5.342  10.594 1.00 . A A .  40 LEU CA   1 1 
       10 20288 1 1  60 LEU CB   C  -3.804  -6.541  11.509 1.00 . A A .  40 LEU CB   1 1 
       10 20289 1 1  60 LEU CD1  C  -3.167  -7.826  13.607 1.00 . A A .  40 LEU CD1  1 1 
       10 20290 1 1  60 LEU CD2  C  -1.379  -7.186  11.925 1.00 . A A .  40 LEU CD2  1 1 
       10 20291 1 1  60 LEU CG   C  -2.716  -6.782  12.573 1.00 . A A .  40 LEU CG   1 1 
       10 20292 1 1  60 LEU H    H  -3.955  -4.029  12.209 1.00 . A A .  40 LEU H    1 1 
       10 20293 1 1  60 LEU HA   H  -2.479  -5.471  10.191 1.00 . A A .  40 LEU HA   1 1 
       10 20294 1 1  60 LEU HB2  H  -4.750  -6.350  12.016 1.00 . A A .  40 LEU HB2  1 1 
       10 20295 1 1  60 LEU HB3  H  -3.905  -7.436  10.897 1.00 . A A .  40 LEU HB3  1 1 
       10 20296 1 1  60 LEU HD11 H  -4.114  -7.515  14.048 1.00 . A A .  40 LEU HD11 1 1 
       10 20297 1 1  60 LEU HD12 H  -3.295  -8.791  13.116 1.00 . A A .  40 LEU HD12 1 1 
       10 20298 1 1  60 LEU HD13 H  -2.412  -7.913  14.388 1.00 . A A .  40 LEU HD13 1 1 
       10 20299 1 1  60 LEU HD21 H  -1.084  -6.430  11.198 1.00 . A A .  40 LEU HD21 1 1 
       10 20300 1 1  60 LEU HD22 H  -0.612  -7.268  12.696 1.00 . A A .  40 LEU HD22 1 1 
       10 20301 1 1  60 LEU HD23 H  -1.494  -8.147  11.423 1.00 . A A .  40 LEU HD23 1 1 
       10 20302 1 1  60 LEU HG   H  -2.556  -5.842  13.101 1.00 . A A .  40 LEU HG   1 1 
       10 20303 1 1  60 LEU N    N  -3.544  -4.072  11.287 1.00 . A A .  40 LEU N    1 1 
       10 20304 1 1  60 LEU O    O  -4.430  -6.251   8.609 1.00 . A A .  40 LEU O    1 1 
       10 20305 1 1  61 GLN C    C  -5.837  -3.396   7.237 1.00 . A A .  41 GLN C    1 1 
       10 20306 1 1  61 GLN CA   C  -6.347  -4.316   8.316 1.00 . A A .  41 GLN CA   1 1 
       10 20307 1 1  61 GLN CB   C  -7.730  -3.806   8.770 1.00 . A A .  41 GLN CB   1 1 
       10 20308 1 1  61 GLN CD   C  -9.699  -4.137  10.253 1.00 . A A .  41 GLN CD   1 1 
       10 20309 1 1  61 GLN CG   C  -8.448  -4.802   9.690 1.00 . A A .  41 GLN CG   1 1 
       10 20310 1 1  61 GLN H    H  -5.385  -3.639  10.096 1.00 . A A .  41 GLN H    1 1 
       10 20311 1 1  61 GLN HA   H  -6.459  -5.318   7.902 1.00 . A A .  41 GLN HA   1 1 
       10 20312 1 1  61 GLN HB2  H  -7.597  -2.867   9.306 1.00 . A A .  41 GLN HB2  1 1 
       10 20313 1 1  61 GLN HB3  H  -8.348  -3.627   7.890 1.00 . A A .  41 GLN HB3  1 1 
       10 20314 1 1  61 GLN HE21 H -10.662  -5.948  10.395 1.00 . A A .  41 GLN HE21 1 1 
       10 20315 1 1  61 GLN HE22 H -11.593  -4.566  10.928 1.00 . A A .  41 GLN HE22 1 1 
       10 20316 1 1  61 GLN HG2  H  -8.729  -5.689   9.122 1.00 . A A .  41 GLN HG2  1 1 
       10 20317 1 1  61 GLN HG3  H  -7.786  -5.087  10.508 1.00 . A A .  41 GLN HG3  1 1 
       10 20318 1 1  61 GLN N    N  -5.379  -4.359   9.387 1.00 . A A .  41 GLN N    1 1 
       10 20319 1 1  61 GLN NE2  N -10.740  -4.953  10.551 1.00 . A A .  41 GLN NE2  1 1 
       10 20320 1 1  61 GLN O    O  -6.556  -3.085   6.290 1.00 . A A .  41 GLN O    1 1 
       10 20321 1 1  61 GLN OE1  O  -9.751  -2.924  10.429 1.00 . A A .  41 GLN OE1  1 1 
       10 20322 1 1  62 ARG C    C  -3.148  -2.848   5.417 1.00 . A A .  42 ARG C    1 1 
       10 20323 1 1  62 ARG CA   C  -4.012  -2.052   6.352 1.00 . A A .  42 ARG CA   1 1 
       10 20324 1 1  62 ARG CB   C  -3.146  -0.925   6.953 1.00 . A A .  42 ARG CB   1 1 
       10 20325 1 1  62 ARG CD   C  -5.026   0.774   7.245 1.00 . A A .  42 ARG CD   1 1 
       10 20326 1 1  62 ARG CG   C  -3.919  -0.033   7.929 1.00 . A A .  42 ARG CG   1 1 
       10 20327 1 1  62 ARG CZ   C  -5.118   2.909   8.523 1.00 . A A .  42 ARG CZ   1 1 
       10 20328 1 1  62 ARG H    H  -3.993  -3.242   8.127 1.00 . A A .  42 ARG H    1 1 
       10 20329 1 1  62 ARG HA   H  -4.830  -1.606   5.785 1.00 . A A .  42 ARG HA   1 1 
       10 20330 1 1  62 ARG HB2  H  -2.308  -1.376   7.484 1.00 . A A .  42 ARG HB2  1 1 
       10 20331 1 1  62 ARG HB3  H  -2.758  -0.307   6.143 1.00 . A A .  42 ARG HB3  1 1 
       10 20332 1 1  62 ARG HD2  H  -4.600   1.370   6.438 1.00 . A A .  42 ARG HD2  1 1 
       10 20333 1 1  62 ARG HD3  H  -5.780   0.097   6.842 1.00 . A A .  42 ARG HD3  1 1 
       10 20334 1 1  62 ARG HE   H  -6.472   1.371   8.761 1.00 . A A .  42 ARG HE   1 1 
       10 20335 1 1  62 ARG HG2  H  -4.364  -0.659   8.703 1.00 . A A .  42 ARG HG2  1 1 
       10 20336 1 1  62 ARG HG3  H  -3.219   0.661   8.396 1.00 . A A .  42 ARG HG3  1 1 
       10 20337 1 1  62 ARG HH11 H  -3.597   2.758   7.137 1.00 . A A .  42 ARG HH11 1 1 
       10 20338 1 1  62 ARG HH12 H  -3.632   4.257   8.038 1.00 . A A .  42 ARG HH12 1 1 
       10 20339 1 1  62 ARG HH21 H  -6.502   3.380   9.981 1.00 . A A .  42 ARG HH21 1 1 
       10 20340 1 1  62 ARG HH22 H  -5.301   4.614   9.672 1.00 . A A .  42 ARG HH22 1 1 
       10 20341 1 1  62 ARG N    N  -4.562  -2.948   7.346 1.00 . A A .  42 ARG N    1 1 
       10 20342 1 1  62 ARG NE   N  -5.649   1.676   8.262 1.00 . A A .  42 ARG NE   1 1 
       10 20343 1 1  62 ARG NH1  N  -4.021   3.346   7.840 1.00 . A A .  42 ARG NH1  1 1 
       10 20344 1 1  62 ARG NH2  N  -5.690   3.703   9.474 1.00 . A A .  42 ARG NH2  1 1 
       10 20345 1 1  62 ARG O    O  -2.153  -2.345   4.894 1.00 . A A .  42 ARG O    1 1 
       10 20346 1 1  63 LEU C    C  -3.655  -5.990   3.745 1.00 . A A .  43 LEU C    1 1 
       10 20347 1 1  63 LEU CA   C  -2.741  -4.948   4.306 1.00 . A A .  43 LEU CA   1 1 
       10 20348 1 1  63 LEU CB   C  -1.565  -5.641   5.021 1.00 . A A .  43 LEU CB   1 1 
       10 20349 1 1  63 LEU CD1  C  -1.386  -7.398   6.842 1.00 . A A .  43 LEU CD1  1 1 
       10 20350 1 1  63 LEU CD2  C  -1.280  -4.936   7.445 1.00 . A A .  43 LEU CD2  1 1 
       10 20351 1 1  63 LEU CG   C  -1.872  -5.987   6.489 1.00 . A A .  43 LEU CG   1 1 
       10 20352 1 1  63 LEU H    H  -4.345  -4.492   5.623 1.00 . A A .  43 LEU H    1 1 
       10 20353 1 1  63 LEU HA   H  -2.352  -4.339   3.490 1.00 . A A .  43 LEU HA   1 1 
       10 20354 1 1  63 LEU HB2  H  -1.318  -6.558   4.487 1.00 . A A .  43 LEU HB2  1 1 
       10 20355 1 1  63 LEU HB3  H  -0.702  -4.975   4.995 1.00 . A A .  43 LEU HB3  1 1 
       10 20356 1 1  63 LEU HD11 H  -1.618  -7.613   7.886 1.00 . A A .  43 LEU HD11 1 1 
       10 20357 1 1  63 LEU HD12 H  -1.886  -8.125   6.203 1.00 . A A .  43 LEU HD12 1 1 
       10 20358 1 1  63 LEU HD13 H  -0.308  -7.460   6.689 1.00 . A A .  43 LEU HD13 1 1 
       10 20359 1 1  63 LEU HD21 H  -1.644  -3.946   7.168 1.00 . A A .  43 LEU HD21 1 1 
       10 20360 1 1  63 LEU HD22 H  -1.585  -5.162   8.467 1.00 . A A .  43 LEU HD22 1 1 
       10 20361 1 1  63 LEU HD23 H  -0.193  -4.955   7.378 1.00 . A A .  43 LEU HD23 1 1 
       10 20362 1 1  63 LEU HG   H  -2.955  -5.971   6.612 1.00 . A A .  43 LEU HG   1 1 
       10 20363 1 1  63 LEU N    N  -3.516  -4.119   5.181 1.00 . A A .  43 LEU N    1 1 
       10 20364 1 1  63 LEU O    O  -4.757  -6.211   4.247 1.00 . A A .  43 LEU O    1 1 
       10 20365 1 1  64 THR C    C  -3.830  -8.956   2.769 1.00 . A A .  44 THR C    1 1 
       10 20366 1 1  64 THR CA   C  -4.001  -7.665   2.021 1.00 . A A .  44 THR CA   1 1 
       10 20367 1 1  64 THR CB   C  -3.621  -7.875   0.576 1.00 . A A .  44 THR CB   1 1 
       10 20368 1 1  64 THR CG2  C  -3.637  -6.504  -0.120 1.00 . A A .  44 THR CG2  1 1 
       10 20369 1 1  64 THR H    H  -2.281  -6.444   2.300 1.00 . A A .  44 THR H    1 1 
       10 20370 1 1  64 THR HA   H  -5.049  -7.366   2.070 1.00 . A A .  44 THR HA   1 1 
       10 20371 1 1  64 THR HB   H  -4.349  -8.532   0.101 1.00 . A A .  44 THR HB   1 1 
       10 20372 1 1  64 THR HG1  H  -1.662  -7.753   0.470 1.00 . A A .  44 THR HG1  1 1 
       10 20373 1 1  64 THR HG21 H  -3.365  -6.625  -1.168 1.00 . A A .  44 THR HG21 1 1 
       10 20374 1 1  64 THR HG22 H  -4.636  -6.073  -0.051 1.00 . A A .  44 THR HG22 1 1 
       10 20375 1 1  64 THR HG23 H  -2.921  -5.841   0.367 1.00 . A A .  44 THR HG23 1 1 
       10 20376 1 1  64 THR N    N  -3.199  -6.656   2.664 1.00 . A A .  44 THR N    1 1 
       10 20377 1 1  64 THR O    O  -2.946  -9.094   3.613 1.00 . A A .  44 THR O    1 1 
       10 20378 1 1  64 THR OG1  O  -2.322  -8.451   0.471 1.00 . A A .  44 THR OG1  1 1 
       10 20379 1 1  65 GLU C    C  -3.355 -11.936   2.725 1.00 . A A .  45 GLU C    1 1 
       10 20380 1 1  65 GLU CA   C  -4.620 -11.227   3.132 1.00 . A A .  45 GLU CA   1 1 
       10 20381 1 1  65 GLU CB   C  -5.817 -12.147   2.812 1.00 . A A .  45 GLU CB   1 1 
       10 20382 1 1  65 GLU CD   C  -7.147 -13.405   1.113 1.00 . A A .  45 GLU CD   1 1 
       10 20383 1 1  65 GLU CG   C  -5.877 -12.587   1.337 1.00 . A A .  45 GLU CG   1 1 
       10 20384 1 1  65 GLU H    H  -5.397  -9.800   1.751 1.00 . A A .  45 GLU H    1 1 
       10 20385 1 1  65 GLU HA   H  -4.591 -11.053   4.207 1.00 . A A .  45 GLU HA   1 1 
       10 20386 1 1  65 GLU HB2  H  -5.743 -13.038   3.436 1.00 . A A .  45 GLU HB2  1 1 
       10 20387 1 1  65 GLU HB3  H  -6.739 -11.621   3.059 1.00 . A A .  45 GLU HB3  1 1 
       10 20388 1 1  65 GLU HG2  H  -5.891 -11.708   0.694 1.00 . A A .  45 GLU HG2  1 1 
       10 20389 1 1  65 GLU HG3  H  -5.004 -13.197   1.102 1.00 . A A .  45 GLU HG3  1 1 
       10 20390 1 1  65 GLU N    N  -4.693  -9.951   2.460 1.00 . A A .  45 GLU N    1 1 
       10 20391 1 1  65 GLU O    O  -2.827 -12.747   3.479 1.00 . A A .  45 GLU O    1 1 
       10 20392 1 1  65 GLU OE1  O  -7.880 -13.649   2.108 1.00 . A A .  45 GLU OE1  1 1 
       10 20393 1 1  65 GLU OE2  O  -7.399 -13.785  -0.060 1.00 . A A .  45 GLU OE2  1 1 
       10 20394 1 1  66 VAL C    C  -0.493 -11.754   1.878 1.00 . A A .  46 VAL C    1 1 
       10 20395 1 1  66 VAL CA   C  -1.628 -12.284   1.057 1.00 . A A .  46 VAL CA   1 1 
       10 20396 1 1  66 VAL CB   C  -1.337 -12.034  -0.401 1.00 . A A .  46 VAL CB   1 1 
       10 20397 1 1  66 VAL CG1  C   0.051 -12.613  -0.742 1.00 . A A .  46 VAL CG1  1 1 
       10 20398 1 1  66 VAL CG2  C  -2.461 -12.671  -1.236 1.00 . A A .  46 VAL CG2  1 1 
       10 20399 1 1  66 VAL H    H  -3.305 -10.969   0.923 1.00 . A A .  46 VAL H    1 1 
       10 20400 1 1  66 VAL HA   H  -1.713 -13.358   1.222 1.00 . A A .  46 VAL HA   1 1 
       10 20401 1 1  66 VAL HB   H  -1.327 -10.959  -0.582 1.00 . A A .  46 VAL HB   1 1 
       10 20402 1 1  66 VAL HG11 H   0.270 -12.436  -1.795 1.00 . A A .  46 VAL HG11 1 1 
       10 20403 1 1  66 VAL HG12 H   0.808 -12.126  -0.127 1.00 . A A .  46 VAL HG12 1 1 
       10 20404 1 1  66 VAL HG13 H   0.056 -13.685  -0.545 1.00 . A A .  46 VAL HG13 1 1 
       10 20405 1 1  66 VAL HG21 H  -2.269 -12.501  -2.295 1.00 . A A .  46 VAL HG21 1 1 
       10 20406 1 1  66 VAL HG22 H  -2.495 -13.743  -1.040 1.00 . A A .  46 VAL HG22 1 1 
       10 20407 1 1  66 VAL HG23 H  -3.416 -12.222  -0.963 1.00 . A A .  46 VAL HG23 1 1 
       10 20408 1 1  66 VAL N    N  -2.840 -11.643   1.515 1.00 . A A .  46 VAL N    1 1 
       10 20409 1 1  66 VAL O    O   0.389 -12.502   2.302 1.00 . A A .  46 VAL O    1 1 
       10 20410 1 1  67 GLN C    C   0.438 -10.361   4.308 1.00 . A A .  47 GLN C    1 1 
       10 20411 1 1  67 GLN CA   C   0.544  -9.820   2.911 1.00 . A A .  47 GLN CA   1 1 
       10 20412 1 1  67 GLN CB   C   0.438  -8.286   2.961 1.00 . A A .  47 GLN CB   1 1 
       10 20413 1 1  67 GLN CD   C   0.539  -6.138   1.721 1.00 . A A .  47 GLN CD   1 1 
       10 20414 1 1  67 GLN CG   C   0.795  -7.634   1.618 1.00 . A A .  47 GLN CG   1 1 
       10 20415 1 1  67 GLN H    H  -1.234  -9.855   1.741 1.00 . A A .  47 GLN H    1 1 
       10 20416 1 1  67 GLN HA   H   1.513 -10.096   2.496 1.00 . A A .  47 GLN HA   1 1 
       10 20417 1 1  67 GLN HB2  H  -0.584  -8.013   3.222 1.00 . A A .  47 GLN HB2  1 1 
       10 20418 1 1  67 GLN HB3  H   1.113  -7.909   3.729 1.00 . A A .  47 GLN HB3  1 1 
       10 20419 1 1  67 GLN HE21 H   2.542  -5.719   1.522 1.00 . A A .  47 GLN HE21 1 1 
       10 20420 1 1  67 GLN HE22 H   1.505  -4.323   1.707 1.00 . A A .  47 GLN HE22 1 1 
       10 20421 1 1  67 GLN HG2  H   1.847  -7.812   1.391 1.00 . A A .  47 GLN HG2  1 1 
       10 20422 1 1  67 GLN HG3  H   0.174  -8.058   0.828 1.00 . A A .  47 GLN HG3  1 1 
       10 20423 1 1  67 GLN N    N  -0.495 -10.429   2.120 1.00 . A A .  47 GLN N    1 1 
       10 20424 1 1  67 GLN NE2  N   1.621  -5.324   1.643 1.00 . A A .  47 GLN NE2  1 1 
       10 20425 1 1  67 GLN O    O   1.442 -10.585   4.977 1.00 . A A .  47 GLN O    1 1 
       10 20426 1 1  67 GLN OE1  O  -0.599  -5.703   1.869 1.00 . A A .  47 GLN OE1  1 1 
       10 20427 1 1  68 PHE C    C  -0.442 -12.477   6.181 1.00 . A A .  48 PHE C    1 1 
       10 20428 1 1  68 PHE CA   C  -1.035 -11.089   6.104 1.00 . A A .  48 PHE CA   1 1 
       10 20429 1 1  68 PHE CB   C  -2.529 -11.175   6.476 1.00 . A A .  48 PHE CB   1 1 
       10 20430 1 1  68 PHE CD1  C  -2.693 -10.668   8.914 1.00 . A A .  48 PHE CD1  1 1 
       10 20431 1 1  68 PHE CD2  C  -3.087 -12.899   8.194 1.00 . A A .  48 PHE CD2  1 1 
       10 20432 1 1  68 PHE CE1  C  -2.918 -11.049  10.216 1.00 . A A .  48 PHE CE1  1 1 
       10 20433 1 1  68 PHE CE2  C  -3.311 -13.278   9.496 1.00 . A A .  48 PHE CE2  1 1 
       10 20434 1 1  68 PHE CG   C  -2.776 -11.590   7.892 1.00 . A A .  48 PHE CG   1 1 
       10 20435 1 1  68 PHE CZ   C  -3.226 -12.354  10.508 1.00 . A A .  48 PHE CZ   1 1 
       10 20436 1 1  68 PHE H    H  -1.602 -10.345   4.192 1.00 . A A .  48 PHE H    1 1 
       10 20437 1 1  68 PHE HA   H  -0.529 -10.449   6.826 1.00 . A A .  48 PHE HA   1 1 
       10 20438 1 1  68 PHE HB2  H  -2.987 -10.199   6.313 1.00 . A A .  48 PHE HB2  1 1 
       10 20439 1 1  68 PHE HB3  H  -3.006 -11.900   5.817 1.00 . A A .  48 PHE HB3  1 1 
       10 20440 1 1  68 PHE HD1  H  -2.449  -9.640   8.690 1.00 . A A .  48 PHE HD1  1 1 
       10 20441 1 1  68 PHE HD2  H  -3.154 -13.631   7.403 1.00 . A A .  48 PHE HD2  1 1 
       10 20442 1 1  68 PHE HE1  H  -2.851 -10.320  11.010 1.00 . A A .  48 PHE HE1  1 1 
       10 20443 1 1  68 PHE HE2  H  -3.556 -14.305   9.724 1.00 . A A .  48 PHE HE2  1 1 
       10 20444 1 1  68 PHE HZ   H  -3.402 -12.653  11.531 1.00 . A A .  48 PHE HZ   1 1 
       10 20445 1 1  68 PHE N    N  -0.810 -10.564   4.779 1.00 . A A .  48 PHE N    1 1 
       10 20446 1 1  68 PHE O    O   0.177 -12.831   7.180 1.00 . A A .  48 PHE O    1 1 
       10 20447 1 1  69 LEU C    C   1.408 -14.583   5.176 1.00 . A A .  49 LEU C    1 1 
       10 20448 1 1  69 LEU CA   C  -0.092 -14.655   5.148 1.00 . A A .  49 LEU CA   1 1 
       10 20449 1 1  69 LEU CB   C  -0.507 -15.515   3.938 1.00 . A A .  49 LEU CB   1 1 
       10 20450 1 1  69 LEU CD1  C  -2.418 -16.577   2.656 1.00 . A A .  49 LEU CD1  1 1 
       10 20451 1 1  69 LEU CD2  C  -2.276 -16.851   5.174 1.00 . A A .  49 LEU CD2  1 1 
       10 20452 1 1  69 LEU CG   C  -1.987 -15.925   3.979 1.00 . A A .  49 LEU CG   1 1 
       10 20453 1 1  69 LEU H    H  -1.164 -12.994   4.327 1.00 . A A .  49 LEU H    1 1 
       10 20454 1 1  69 LEU HA   H  -0.431 -15.152   6.057 1.00 . A A .  49 LEU HA   1 1 
       10 20455 1 1  69 LEU HB2  H  -0.322 -14.950   3.024 1.00 . A A .  49 LEU HB2  1 1 
       10 20456 1 1  69 LEU HB3  H   0.105 -16.417   3.926 1.00 . A A .  49 LEU HB3  1 1 
       10 20457 1 1  69 LEU HD11 H  -3.470 -16.858   2.713 1.00 . A A .  49 LEU HD11 1 1 
       10 20458 1 1  69 LEU HD12 H  -2.275 -15.870   1.839 1.00 . A A .  49 LEU HD12 1 1 
       10 20459 1 1  69 LEU HD13 H  -1.814 -17.467   2.476 1.00 . A A .  49 LEU HD13 1 1 
       10 20460 1 1  69 LEU HD21 H  -1.961 -16.362   6.097 1.00 . A A .  49 LEU HD21 1 1 
       10 20461 1 1  69 LEU HD22 H  -3.345 -17.060   5.221 1.00 . A A .  49 LEU HD22 1 1 
       10 20462 1 1  69 LEU HD23 H  -1.728 -17.784   5.052 1.00 . A A .  49 LEU HD23 1 1 
       10 20463 1 1  69 LEU HG   H  -2.579 -15.019   4.110 1.00 . A A .  49 LEU HG   1 1 
       10 20464 1 1  69 LEU N    N  -0.637 -13.311   5.128 1.00 . A A .  49 LEU N    1 1 
       10 20465 1 1  69 LEU O    O   2.058 -15.388   5.839 1.00 . A A .  49 LEU O    1 1 
       10 20466 1 1  70 GLU C    C   3.903 -13.118   5.794 1.00 . A A .  50 GLU C    1 1 
       10 20467 1 1  70 GLU CA   C   3.437 -13.495   4.412 1.00 . A A .  50 GLU CA   1 1 
       10 20468 1 1  70 GLU CB   C   3.936 -12.420   3.426 1.00 . A A .  50 GLU CB   1 1 
       10 20469 1 1  70 GLU CD   C   4.070 -11.651   1.052 1.00 . A A .  50 GLU CD   1 1 
       10 20470 1 1  70 GLU CG   C   3.751 -12.836   1.957 1.00 . A A .  50 GLU CG   1 1 
       10 20471 1 1  70 GLU H    H   1.429 -12.997   3.883 1.00 . A A .  50 GLU H    1 1 
       10 20472 1 1  70 GLU HA   H   3.876 -14.455   4.141 1.00 . A A .  50 GLU HA   1 1 
       10 20473 1 1  70 GLU HB2  H   3.387 -11.495   3.603 1.00 . A A .  50 GLU HB2  1 1 
       10 20474 1 1  70 GLU HB3  H   4.996 -12.243   3.608 1.00 . A A .  50 GLU HB3  1 1 
       10 20475 1 1  70 GLU HG2  H   4.424 -13.662   1.726 1.00 . A A .  50 GLU HG2  1 1 
       10 20476 1 1  70 GLU HG3  H   2.720 -13.150   1.795 1.00 . A A .  50 GLU HG3  1 1 
       10 20477 1 1  70 GLU N    N   1.998 -13.627   4.431 1.00 . A A .  50 GLU N    1 1 
       10 20478 1 1  70 GLU O    O   4.926 -13.608   6.266 1.00 . A A .  50 GLU O    1 1 
       10 20479 1 1  70 GLU OE1  O   4.098 -10.500   1.562 1.00 . A A .  50 GLU OE1  1 1 
       10 20480 1 1  70 GLU OE2  O   4.288 -11.886  -0.166 1.00 . A A .  50 GLU OE2  1 1 
       10 20481 1 1  71 LEU C    C   3.410 -12.991   8.740 1.00 . A A .  51 LEU C    1 1 
       10 20482 1 1  71 LEU CA   C   3.517 -11.806   7.811 1.00 . A A .  51 LEU CA   1 1 
       10 20483 1 1  71 LEU CB   C   2.608 -10.682   8.355 1.00 . A A .  51 LEU CB   1 1 
       10 20484 1 1  71 LEU CD1  C   4.417  -9.652   9.820 1.00 . A A .  51 LEU CD1  1 1 
       10 20485 1 1  71 LEU CD2  C   1.969  -9.206  10.319 1.00 . A A .  51 LEU CD2  1 1 
       10 20486 1 1  71 LEU CG   C   2.988 -10.220   9.775 1.00 . A A .  51 LEU CG   1 1 
       10 20487 1 1  71 LEU H    H   2.324 -11.841   6.044 1.00 . A A .  51 LEU H    1 1 
       10 20488 1 1  71 LEU HA   H   4.549 -11.455   7.803 1.00 . A A .  51 LEU HA   1 1 
       10 20489 1 1  71 LEU HB2  H   2.665  -9.827   7.680 1.00 . A A .  51 LEU HB2  1 1 
       10 20490 1 1  71 LEU HB3  H   1.581 -11.047   8.373 1.00 . A A .  51 LEU HB3  1 1 
       10 20491 1 1  71 LEU HD11 H   5.115 -10.393   9.429 1.00 . A A .  51 LEU HD11 1 1 
       10 20492 1 1  71 LEU HD12 H   4.468  -8.749   9.213 1.00 . A A .  51 LEU HD12 1 1 
       10 20493 1 1  71 LEU HD13 H   4.681  -9.413  10.850 1.00 . A A .  51 LEU HD13 1 1 
       10 20494 1 1  71 LEU HD21 H   2.262  -8.898  11.323 1.00 . A A .  51 LEU HD21 1 1 
       10 20495 1 1  71 LEU HD22 H   1.939  -8.334   9.666 1.00 . A A .  51 LEU HD22 1 1 
       10 20496 1 1  71 LEU HD23 H   0.982  -9.667  10.355 1.00 . A A .  51 LEU HD23 1 1 
       10 20497 1 1  71 LEU HG   H   2.961 -11.095  10.424 1.00 . A A .  51 LEU HG   1 1 
       10 20498 1 1  71 LEU N    N   3.153 -12.224   6.475 1.00 . A A .  51 LEU N    1 1 
       10 20499 1 1  71 LEU O    O   4.280 -13.216   9.577 1.00 . A A .  51 LEU O    1 1 
       10 20500 1 1  72 SER C    C   3.241 -15.913   9.244 1.00 . A A .  52 SER C    1 1 
       10 20501 1 1  72 SER CA   C   2.113 -14.937   9.445 1.00 . A A .  52 SER CA   1 1 
       10 20502 1 1  72 SER CB   C   0.799 -15.673   9.130 1.00 . A A .  52 SER CB   1 1 
       10 20503 1 1  72 SER H    H   1.643 -13.567   7.880 1.00 . A A .  52 SER H    1 1 
       10 20504 1 1  72 SER HA   H   2.100 -14.615  10.486 1.00 . A A .  52 SER HA   1 1 
       10 20505 1 1  72 SER HB2  H   0.777 -15.939   8.074 1.00 . A A .  52 SER HB2  1 1 
       10 20506 1 1  72 SER HB3  H   0.738 -16.579   9.733 1.00 . A A .  52 SER HB3  1 1 
       10 20507 1 1  72 SER HG   H  -0.419 -14.184   8.730 1.00 . A A .  52 SER HG   1 1 
       10 20508 1 1  72 SER N    N   2.322 -13.784   8.595 1.00 . A A .  52 SER N    1 1 
       10 20509 1 1  72 SER O    O   3.753 -16.490  10.201 1.00 . A A .  52 SER O    1 1 
       10 20510 1 1  72 SER OG   O  -0.310 -14.832   9.430 1.00 . A A .  52 SER OG   1 1 
       10 20511 1 1  73 THR C    C   6.018 -16.513   8.213 1.00 . A A .  53 THR C    1 1 
       10 20512 1 1  73 THR CA   C   4.722 -17.039   7.665 1.00 . A A .  53 THR CA   1 1 
       10 20513 1 1  73 THR CB   C   4.895 -17.250   6.182 1.00 . A A .  53 THR CB   1 1 
       10 20514 1 1  73 THR CG2  C   6.048 -18.237   5.937 1.00 . A A .  53 THR CG2  1 1 
       10 20515 1 1  73 THR H    H   3.206 -15.606   7.226 1.00 . A A .  53 THR H    1 1 
       10 20516 1 1  73 THR HA   H   4.505 -17.999   8.134 1.00 . A A .  53 THR HA   1 1 
       10 20517 1 1  73 THR HB   H   5.132 -16.297   5.709 1.00 . A A .  53 THR HB   1 1 
       10 20518 1 1  73 THR HG1  H   3.079 -17.045   5.463 1.00 . A A .  53 THR HG1  1 1 
       10 20519 1 1  73 THR HG21 H   6.175 -18.391   4.865 1.00 . A A .  53 THR HG21 1 1 
       10 20520 1 1  73 THR HG22 H   5.818 -19.189   6.416 1.00 . A A .  53 THR HG22 1 1 
       10 20521 1 1  73 THR HG23 H   6.969 -17.833   6.358 1.00 . A A .  53 THR HG23 1 1 
       10 20522 1 1  73 THR N    N   3.653 -16.113   7.976 1.00 . A A .  53 THR N    1 1 
       10 20523 1 1  73 THR O    O   6.818 -17.271   8.754 1.00 . A A .  53 THR O    1 1 
       10 20524 1 1  73 THR OG1  O   3.693 -17.765   5.623 1.00 . A A .  53 THR OG1  1 1 
       10 20525 1 1  74 ASP C    C   7.581 -14.786  10.056 1.00 . A A .  54 ASP C    1 1 
       10 20526 1 1  74 ASP CA   C   7.507 -14.626   8.557 1.00 . A A .  54 ASP CA   1 1 
       10 20527 1 1  74 ASP CB   C   7.642 -13.125   8.227 1.00 . A A .  54 ASP CB   1 1 
       10 20528 1 1  74 ASP CG   C   7.867 -12.875   6.741 1.00 . A A .  54 ASP CG   1 1 
       10 20529 1 1  74 ASP H    H   5.586 -14.601   7.625 1.00 . A A .  54 ASP H    1 1 
       10 20530 1 1  74 ASP HA   H   8.341 -15.162   8.105 1.00 . A A .  54 ASP HA   1 1 
       10 20531 1 1  74 ASP HB2  H   6.729 -12.615   8.533 1.00 . A A .  54 ASP HB2  1 1 
       10 20532 1 1  74 ASP HB3  H   8.482 -12.713   8.786 1.00 . A A .  54 ASP HB3  1 1 
       10 20533 1 1  74 ASP N    N   6.269 -15.196   8.072 1.00 . A A .  54 ASP N    1 1 
       10 20534 1 1  74 ASP O    O   8.635 -15.117  10.596 1.00 . A A .  54 ASP O    1 1 
       10 20535 1 1  74 ASP OD1  O   8.167 -13.857   6.010 1.00 . A A .  54 ASP OD1  1 1 
       10 20536 1 1  74 ASP OD2  O   7.743 -11.695   6.319 1.00 . A A .  54 ASP OD2  1 1 
       10 20537 1 1  75 VAL C    C   6.640 -16.132  12.562 1.00 . A A .  55 VAL C    1 1 
       10 20538 1 1  75 VAL CA   C   6.443 -14.681  12.208 1.00 . A A .  55 VAL CA   1 1 
       10 20539 1 1  75 VAL CB   C   5.153 -14.207  12.835 1.00 . A A .  55 VAL CB   1 1 
       10 20540 1 1  75 VAL CG1  C   5.155 -14.579  14.332 1.00 . A A .  55 VAL CG1  1 1 
       10 20541 1 1  75 VAL CG2  C   5.033 -12.687  12.617 1.00 . A A .  55 VAL CG2  1 1 
       10 20542 1 1  75 VAL H    H   5.609 -14.278  10.283 1.00 . A A .  55 VAL H    1 1 
       10 20543 1 1  75 VAL HA   H   7.269 -14.102  12.621 1.00 . A A .  55 VAL HA   1 1 
       10 20544 1 1  75 VAL HB   H   4.316 -14.704  12.346 1.00 . A A .  55 VAL HB   1 1 
       10 20545 1 1  75 VAL HG11 H   4.227 -14.240  14.792 1.00 . A A .  55 VAL HG11 1 1 
       10 20546 1 1  75 VAL HG12 H   5.239 -15.660  14.437 1.00 . A A .  55 VAL HG12 1 1 
       10 20547 1 1  75 VAL HG13 H   6.001 -14.099  14.824 1.00 . A A .  55 VAL HG13 1 1 
       10 20548 1 1  75 VAL HG21 H   4.106 -12.327  13.065 1.00 . A A .  55 VAL HG21 1 1 
       10 20549 1 1  75 VAL HG22 H   5.880 -12.185  13.085 1.00 . A A .  55 VAL HG22 1 1 
       10 20550 1 1  75 VAL HG23 H   5.028 -12.472  11.549 1.00 . A A .  55 VAL HG23 1 1 
       10 20551 1 1  75 VAL N    N   6.454 -14.550  10.765 1.00 . A A .  55 VAL N    1 1 
       10 20552 1 1  75 VAL O    O   7.407 -16.464  13.463 1.00 . A A .  55 VAL O    1 1 
       10 20553 1 1  76 TYR C    C   7.465 -18.904  11.919 1.00 . A A .  56 TYR C    1 1 
       10 20554 1 1  76 TYR CA   C   6.038 -18.455  12.092 1.00 . A A .  56 TYR CA   1 1 
       10 20555 1 1  76 TYR CB   C   5.142 -19.264  11.126 1.00 . A A .  56 TYR CB   1 1 
       10 20556 1 1  76 TYR CD1  C   4.526 -21.372  12.312 1.00 . A A .  56 TYR CD1  1 1 
       10 20557 1 1  76 TYR CD2  C   5.927 -21.518  10.398 1.00 . A A .  56 TYR CD2  1 1 
       10 20558 1 1  76 TYR CE1  C   4.568 -22.741  12.445 1.00 . A A .  56 TYR CE1  1 1 
       10 20559 1 1  76 TYR CE2  C   5.971 -22.887  10.535 1.00 . A A .  56 TYR CE2  1 1 
       10 20560 1 1  76 TYR CG   C   5.205 -20.749  11.287 1.00 . A A .  56 TYR CG   1 1 
       10 20561 1 1  76 TYR CZ   C   5.290 -23.496  11.556 1.00 . A A .  56 TYR CZ   1 1 
       10 20562 1 1  76 TYR H    H   5.349 -16.708  11.088 1.00 . A A .  56 TYR H    1 1 
       10 20563 1 1  76 TYR HA   H   5.724 -18.651  13.117 1.00 . A A .  56 TYR HA   1 1 
       10 20564 1 1  76 TYR HB2  H   4.110 -18.952  11.283 1.00 . A A .  56 TYR HB2  1 1 
       10 20565 1 1  76 TYR HB3  H   5.426 -19.016  10.103 1.00 . A A .  56 TYR HB3  1 1 
       10 20566 1 1  76 TYR HD1  H   3.956 -20.782  13.015 1.00 . A A .  56 TYR HD1  1 1 
       10 20567 1 1  76 TYR HD2  H   6.462 -21.043   9.589 1.00 . A A .  56 TYR HD2  1 1 
       10 20568 1 1  76 TYR HE1  H   4.032 -23.222  13.250 1.00 . A A .  56 TYR HE1  1 1 
       10 20569 1 1  76 TYR HE2  H   6.542 -23.481   9.837 1.00 . A A .  56 TYR HE2  1 1 
       10 20570 1 1  76 TYR HH   H   4.618 -25.292  11.179 1.00 . A A .  56 TYR HH   1 1 
       10 20571 1 1  76 TYR N    N   5.947 -17.034  11.833 1.00 . A A .  56 TYR N    1 1 
       10 20572 1 1  76 TYR O    O   8.017 -19.602  12.770 1.00 . A A .  56 TYR O    1 1 
       10 20573 1 1  76 TYR OH   O   5.329 -24.901  11.692 1.00 . A A .  56 TYR OH   1 1 
       10 20574 1 1  77 ASP C    C  10.380 -18.326  11.586 1.00 . A A .  57 ASP C    1 1 
       10 20575 1 1  77 ASP CA   C   9.462 -18.893  10.526 1.00 . A A .  57 ASP CA   1 1 
       10 20576 1 1  77 ASP CB   C   9.964 -18.393   9.156 1.00 . A A .  57 ASP CB   1 1 
       10 20577 1 1  77 ASP CG   C   9.323 -19.132   7.992 1.00 . A A .  57 ASP CG   1 1 
       10 20578 1 1  77 ASP H    H   7.601 -17.926  10.133 1.00 . A A .  57 ASP H    1 1 
       10 20579 1 1  77 ASP HA   H   9.530 -19.981  10.549 1.00 . A A .  57 ASP HA   1 1 
       10 20580 1 1  77 ASP HB2  H   9.744 -17.330   9.065 1.00 . A A .  57 ASP HB2  1 1 
       10 20581 1 1  77 ASP HB3  H  11.044 -18.536   9.108 1.00 . A A .  57 ASP HB3  1 1 
       10 20582 1 1  77 ASP N    N   8.093 -18.506  10.797 1.00 . A A .  57 ASP N    1 1 
       10 20583 1 1  77 ASP O    O  11.314 -18.994  12.023 1.00 . A A .  57 ASP O    1 1 
       10 20584 1 1  77 ASP OD1  O   8.701 -20.202   8.231 1.00 . A A .  57 ASP OD1  1 1 
       10 20585 1 1  77 ASP OD2  O   9.450 -18.634   6.840 1.00 . A A .  57 ASP OD2  1 1 
       10 20586 1 1  78 GLU C    C  10.878 -17.203  14.313 1.00 . A A .  58 GLU C    1 1 
       10 20587 1 1  78 GLU CA   C  10.991 -16.447  13.012 1.00 . A A .  58 GLU CA   1 1 
       10 20588 1 1  78 GLU CB   C  10.629 -14.969  13.278 1.00 . A A .  58 GLU CB   1 1 
       10 20589 1 1  78 GLU CD   C  12.978 -14.186  13.644 1.00 . A A .  58 GLU CD   1 1 
       10 20590 1 1  78 GLU CG   C  11.588 -14.278  14.269 1.00 . A A .  58 GLU CG   1 1 
       10 20591 1 1  78 GLU H    H   9.356 -16.550  11.641 1.00 . A A .  58 GLU H    1 1 
       10 20592 1 1  78 GLU HA   H  12.024 -16.497  12.667 1.00 . A A .  58 GLU HA   1 1 
       10 20593 1 1  78 GLU HB2  H  10.661 -14.429  12.332 1.00 . A A .  58 GLU HB2  1 1 
       10 20594 1 1  78 GLU HB3  H   9.616 -14.921  13.677 1.00 . A A .  58 GLU HB3  1 1 
       10 20595 1 1  78 GLU HG2  H  11.222 -13.275  14.491 1.00 . A A .  58 GLU HG2  1 1 
       10 20596 1 1  78 GLU HG3  H  11.640 -14.858  15.190 1.00 . A A .  58 GLU HG3  1 1 
       10 20597 1 1  78 GLU N    N  10.139 -17.065  12.017 1.00 . A A .  58 GLU N    1 1 
       10 20598 1 1  78 GLU O    O  11.874 -17.401  15.007 1.00 . A A .  58 GLU O    1 1 
       10 20599 1 1  78 GLU OE1  O  13.076 -14.274  12.391 1.00 . A A .  58 GLU OE1  1 1 
       10 20600 1 1  78 GLU OE2  O  13.960 -14.018  14.413 1.00 . A A .  58 GLU OE2  1 1 
       10 20601 1 1  79 LEU C    C  10.240 -19.642  15.897 1.00 . A A .  59 LEU C    1 1 
       10 20602 1 1  79 LEU CA   C   9.452 -18.358  15.918 1.00 . A A .  59 LEU CA   1 1 
       10 20603 1 1  79 LEU CB   C   7.974 -18.715  16.187 1.00 . A A .  59 LEU CB   1 1 
       10 20604 1 1  79 LEU CD1  C   5.619 -17.827  16.497 1.00 . A A .  59 LEU CD1  1 1 
       10 20605 1 1  79 LEU CD2  C   7.497 -16.930  17.934 1.00 . A A .  59 LEU CD2  1 1 
       10 20606 1 1  79 LEU CG   C   7.116 -17.490  16.553 1.00 . A A .  59 LEU CG   1 1 
       10 20607 1 1  79 LEU H    H   8.862 -17.466  14.070 1.00 . A A .  59 LEU H    1 1 
       10 20608 1 1  79 LEU HA   H   9.815 -17.740  16.739 1.00 . A A .  59 LEU HA   1 1 
       10 20609 1 1  79 LEU HB2  H   7.559 -19.173  15.289 1.00 . A A .  59 LEU HB2  1 1 
       10 20610 1 1  79 LEU HB3  H   7.928 -19.434  17.004 1.00 . A A .  59 LEU HB3  1 1 
       10 20611 1 1  79 LEU HD11 H   5.371 -18.222  15.512 1.00 . A A .  59 LEU HD11 1 1 
       10 20612 1 1  79 LEU HD12 H   5.386 -18.574  17.257 1.00 . A A .  59 LEU HD12 1 1 
       10 20613 1 1  79 LEU HD13 H   5.036 -16.925  16.684 1.00 . A A .  59 LEU HD13 1 1 
       10 20614 1 1  79 LEU HD21 H   8.562 -16.698  17.952 1.00 . A A .  59 LEU HD21 1 1 
       10 20615 1 1  79 LEU HD22 H   6.925 -16.023  18.129 1.00 . A A .  59 LEU HD22 1 1 
       10 20616 1 1  79 LEU HD23 H   7.274 -17.671  18.701 1.00 . A A .  59 LEU HD23 1 1 
       10 20617 1 1  79 LEU HG   H   7.311 -16.714  15.813 1.00 . A A .  59 LEU HG   1 1 
       10 20618 1 1  79 LEU N    N   9.651 -17.641  14.675 1.00 . A A .  59 LEU N    1 1 
       10 20619 1 1  79 LEU O    O  10.803 -20.043  16.911 1.00 . A A .  59 LEU O    1 1 
       10 20620 1 1  80 LYS C    C  12.483 -21.332  14.920 1.00 . A A .  60 LYS C    1 1 
       10 20621 1 1  80 LYS CA   C  11.024 -21.575  14.644 1.00 . A A .  60 LYS CA   1 1 
       10 20622 1 1  80 LYS CB   C  10.904 -22.258  13.268 1.00 . A A .  60 LYS CB   1 1 
       10 20623 1 1  80 LYS CD   C   9.211 -24.045  13.912 1.00 . A A .  60 LYS CD   1 1 
       10 20624 1 1  80 LYS CE   C   7.859 -24.685  13.605 1.00 . A A .  60 LYS CE   1 1 
       10 20625 1 1  80 LYS CG   C   9.510 -22.838  13.016 1.00 . A A .  60 LYS CG   1 1 
       10 20626 1 1  80 LYS H    H   9.820 -19.965  13.917 1.00 . A A .  60 LYS H    1 1 
       10 20627 1 1  80 LYS HA   H  10.638 -22.256  15.403 1.00 . A A .  60 LYS HA   1 1 
       10 20628 1 1  80 LYS HB2  H  11.121 -21.523  12.493 1.00 . A A .  60 LYS HB2  1 1 
       10 20629 1 1  80 LYS HB3  H  11.638 -23.062  13.207 1.00 . A A .  60 LYS HB3  1 1 
       10 20630 1 1  80 LYS HD2  H   9.992 -24.791  13.763 1.00 . A A .  60 LYS HD2  1 1 
       10 20631 1 1  80 LYS HD3  H   9.222 -23.724  14.953 1.00 . A A .  60 LYS HD3  1 1 
       10 20632 1 1  80 LYS HE2  H   7.069 -23.950  13.756 1.00 . A A .  60 LYS HE2  1 1 
       10 20633 1 1  80 LYS HE3  H   7.847 -25.019  12.567 1.00 . A A .  60 LYS HE3  1 1 
       10 20634 1 1  80 LYS HG2  H   8.765 -22.065  13.203 1.00 . A A .  60 LYS HG2  1 1 
       10 20635 1 1  80 LYS HG3  H   9.443 -23.150  11.974 1.00 . A A .  60 LYS HG3  1 1 
       10 20636 1 1  80 LYS HZ1  H   6.728 -26.258  14.278 1.00 . A A .  60 LYS HZ1  1 1 
       10 20637 1 1  80 LYS HZ2  H   8.353 -26.530  14.350 1.00 . A A .  60 LYS HZ2  1 1 
       10 20638 1 1  80 LYS HZ3  H   7.633 -25.540  15.455 1.00 . A A .  60 LYS HZ3  1 1 
       10 20639 1 1  80 LYS N    N  10.294 -20.326  14.733 1.00 . A A .  60 LYS N    1 1 
       10 20640 1 1  80 LYS NZ   N   7.625 -25.845  14.492 1.00 . A A .  60 LYS NZ   1 1 
       10 20641 1 1  80 LYS O    O  13.136 -22.140  15.576 1.00 . A A .  60 LYS O    1 1 
       10 20642 1 1  81 ARG C    C  14.674 -19.708  16.107 1.00 . A A .  61 ARG C    1 1 
       10 20643 1 1  81 ARG CA   C  14.432 -19.911  14.636 1.00 . A A .  61 ARG CA   1 1 
       10 20644 1 1  81 ARG CB   C  14.911 -18.650  13.891 1.00 . A A .  61 ARG CB   1 1 
       10 20645 1 1  81 ARG CD   C  15.932 -19.894  11.920 1.00 . A A .  61 ARG CD   1 1 
       10 20646 1 1  81 ARG CG   C  14.924 -18.831  12.371 1.00 . A A .  61 ARG CG   1 1 
       10 20647 1 1  81 ARG CZ   C  16.753 -20.824   9.775 1.00 . A A .  61 ARG CZ   1 1 
       10 20648 1 1  81 ARG H    H  12.461 -19.564  13.890 1.00 . A A .  61 ARG H    1 1 
       10 20649 1 1  81 ARG HA   H  15.025 -20.762  14.299 1.00 . A A .  61 ARG HA   1 1 
       10 20650 1 1  81 ARG HB2  H  14.243 -17.824  14.138 1.00 . A A .  61 ARG HB2  1 1 
       10 20651 1 1  81 ARG HB3  H  15.918 -18.402  14.227 1.00 . A A .  61 ARG HB3  1 1 
       10 20652 1 1  81 ARG HD2  H  16.918 -19.657  12.320 1.00 . A A .  61 ARG HD2  1 1 
       10 20653 1 1  81 ARG HD3  H  15.617 -20.873  12.281 1.00 . A A .  61 ARG HD3  1 1 
       10 20654 1 1  81 ARG HE   H  15.449 -19.228   9.902 1.00 . A A .  61 ARG HE   1 1 
       10 20655 1 1  81 ARG HG2  H  13.928 -19.124  12.040 1.00 . A A .  61 ARG HG2  1 1 
       10 20656 1 1  81 ARG HG3  H  15.187 -17.881  11.907 1.00 . A A .  61 ARG HG3  1 1 
       10 20657 1 1  81 ARG HH11 H  17.416 -21.755  11.496 1.00 . A A .  61 ARG HH11 1 1 
       10 20658 1 1  81 ARG HH12 H  18.027 -22.434  10.003 1.00 . A A .  61 ARG HH12 1 1 
       10 20659 1 1  81 ARG HH21 H  16.283 -20.135   7.888 1.00 . A A .  61 ARG HH21 1 1 
       10 20660 1 1  81 ARG HH22 H  17.375 -21.501   7.928 1.00 . A A .  61 ARG HH22 1 1 
       10 20661 1 1  81 ARG N    N  13.032 -20.206  14.420 1.00 . A A .  61 ARG N    1 1 
       10 20662 1 1  81 ARG NE   N  15.984 -19.903  10.429 1.00 . A A .  61 ARG NE   1 1 
       10 20663 1 1  81 ARG NH1  N  17.460 -21.752  10.486 1.00 . A A .  61 ARG NH1  1 1 
       10 20664 1 1  81 ARG NH2  N  16.808 -20.820   8.412 1.00 . A A .  61 ARG NH2  1 1 
       10 20665 1 1  81 ARG O    O  15.692 -20.143  16.643 1.00 . A A .  61 ARG O    1 1 
       10 20666 1 1  82 ARG C    C  13.866 -20.104  18.946 1.00 . A A .  62 ARG C    1 1 
       10 20667 1 1  82 ARG CA   C  13.880 -18.784  18.215 1.00 . A A .  62 ARG CA   1 1 
       10 20668 1 1  82 ARG CB   C  12.751 -17.912  18.800 1.00 . A A .  62 ARG CB   1 1 
       10 20669 1 1  82 ARG CD   C  13.980 -15.677  18.685 1.00 . A A .  62 ARG CD   1 1 
       10 20670 1 1  82 ARG CG   C  12.752 -16.482  18.252 1.00 . A A .  62 ARG CG   1 1 
       10 20671 1 1  82 ARG CZ   C  14.801 -13.349  18.403 1.00 . A A .  62 ARG CZ   1 1 
       10 20672 1 1  82 ARG H    H  12.908 -18.699  16.317 1.00 . A A .  62 ARG H    1 1 
       10 20673 1 1  82 ARG HA   H  14.837 -18.292  18.390 1.00 . A A .  62 ARG HA   1 1 
       10 20674 1 1  82 ARG HB2  H  11.794 -18.376  18.559 1.00 . A A .  62 ARG HB2  1 1 
       10 20675 1 1  82 ARG HB3  H  12.861 -17.874  19.884 1.00 . A A .  62 ARG HB3  1 1 
       10 20676 1 1  82 ARG HD2  H  14.067 -15.694  19.772 1.00 . A A .  62 ARG HD2  1 1 
       10 20677 1 1  82 ARG HD3  H  14.877 -16.107  18.239 1.00 . A A .  62 ARG HD3  1 1 
       10 20678 1 1  82 ARG HE   H  12.952 -13.999  17.752 1.00 . A A .  62 ARG HE   1 1 
       10 20679 1 1  82 ARG HG2  H  12.723 -16.521  17.163 1.00 . A A .  62 ARG HG2  1 1 
       10 20680 1 1  82 ARG HG3  H  11.858 -15.971  18.610 1.00 . A A .  62 ARG HG3  1 1 
       10 20681 1 1  82 ARG HH11 H  16.088 -14.661  19.342 1.00 . A A .  62 ARG HH11 1 1 
       10 20682 1 1  82 ARG HH12 H  16.693 -13.029  19.161 1.00 . A A .  62 ARG HH12 1 1 
       10 20683 1 1  82 ARG HH21 H  13.767 -11.801  17.512 1.00 . A A .  62 ARG HH21 1 1 
       10 20684 1 1  82 ARG HH22 H  15.358 -11.384  18.109 1.00 . A A .  62 ARG HH22 1 1 
       10 20685 1 1  82 ARG N    N  13.731 -19.034  16.797 1.00 . A A .  62 ARG N    1 1 
       10 20686 1 1  82 ARG NE   N  13.808 -14.271  18.214 1.00 . A A .  62 ARG NE   1 1 
       10 20687 1 1  82 ARG NH1  N  15.961 -13.711  19.022 1.00 . A A .  62 ARG NH1  1 1 
       10 20688 1 1  82 ARG NH2  N  14.627 -12.067  17.971 1.00 . A A .  62 ARG NH2  1 1 
       10 20689 1 1  82 ARG O    O  14.611 -20.302  19.905 1.00 . A A .  62 ARG O    1 1 
       10 20690 1 1  83 GLU C    C  14.193 -23.083  18.982 1.00 . A A .  63 GLU C    1 1 
       10 20691 1 1  83 GLU CA   C  12.897 -22.332  19.142 1.00 . A A .  63 GLU CA   1 1 
       10 20692 1 1  83 GLU CB   C  11.765 -23.211  18.567 1.00 . A A .  63 GLU CB   1 1 
       10 20693 1 1  83 GLU CD   C  10.198 -22.664  20.432 1.00 . A A .  63 GLU CD   1 1 
       10 20694 1 1  83 GLU CG   C  10.361 -22.691  18.917 1.00 . A A .  63 GLU CG   1 1 
       10 20695 1 1  83 GLU H    H  12.411 -20.832  17.705 1.00 . A A .  63 GLU H    1 1 
       10 20696 1 1  83 GLU HA   H  12.713 -22.179  20.205 1.00 . A A .  63 GLU HA   1 1 
       10 20697 1 1  83 GLU HB2  H  11.864 -23.238  17.482 1.00 . A A .  63 GLU HB2  1 1 
       10 20698 1 1  83 GLU HB3  H  11.873 -24.223  18.956 1.00 . A A .  63 GLU HB3  1 1 
       10 20699 1 1  83 GLU HG2  H  10.236 -21.684  18.520 1.00 . A A .  63 GLU HG2  1 1 
       10 20700 1 1  83 GLU HG3  H   9.609 -23.350  18.482 1.00 . A A .  63 GLU HG3  1 1 
       10 20701 1 1  83 GLU N    N  12.999 -21.039  18.500 1.00 . A A .  63 GLU N    1 1 
       10 20702 1 1  83 GLU O    O  14.626 -23.773  19.899 1.00 . A A .  63 GLU O    1 1 
       10 20703 1 1  83 GLU OE1  O  10.501 -23.702  21.079 1.00 . A A .  63 GLU OE1  1 1 
       10 20704 1 1  83 GLU OE2  O   9.765 -21.606  20.961 1.00 . A A .  63 GLU OE2  1 1 
       10 20705 1 1  84 GLN C    C  17.125 -23.186  18.532 1.00 . A A .  64 GLN C    1 1 
       10 20706 1 1  84 GLN CA   C  16.083 -23.685  17.574 1.00 . A A .  64 GLN CA   1 1 
       10 20707 1 1  84 GLN CB   C  16.635 -23.525  16.143 1.00 . A A .  64 GLN CB   1 1 
       10 20708 1 1  84 GLN CD   C  16.294 -23.899  13.707 1.00 . A A .  64 GLN CD   1 1 
       10 20709 1 1  84 GLN CG   C  15.779 -24.254  15.097 1.00 . A A .  64 GLN CG   1 1 
       10 20710 1 1  84 GLN H    H  14.464 -22.378  17.077 1.00 . A A .  64 GLN H    1 1 
       10 20711 1 1  84 GLN HA   H  15.912 -24.745  17.765 1.00 . A A .  64 GLN HA   1 1 
       10 20712 1 1  84 GLN HB2  H  16.660 -22.464  15.895 1.00 . A A .  64 GLN HB2  1 1 
       10 20713 1 1  84 GLN HB3  H  17.650 -23.921  16.109 1.00 . A A .  64 GLN HB3  1 1 
       10 20714 1 1  84 GLN HE21 H  15.577 -25.667  12.938 1.00 . A A .  64 GLN HE21 1 1 
       10 20715 1 1  84 GLN HE22 H  16.383 -24.627  11.785 1.00 . A A .  64 GLN HE22 1 1 
       10 20716 1 1  84 GLN HG2  H  15.852 -25.331  15.251 1.00 . A A .  64 GLN HG2  1 1 
       10 20717 1 1  84 GLN HG3  H  14.739 -23.941  15.192 1.00 . A A .  64 GLN HG3  1 1 
       10 20718 1 1  84 GLN N    N  14.844 -22.968  17.803 1.00 . A A .  64 GLN N    1 1 
       10 20719 1 1  84 GLN NE2  N  16.065 -24.809  12.727 1.00 . A A .  64 GLN NE2  1 1 
       10 20720 1 1  84 GLN O    O  17.909 -23.965  19.070 1.00 . A A .  64 GLN O    1 1 
       10 20721 1 1  84 GLN OE1  O  16.883 -22.844  13.491 1.00 . A A .  64 GLN OE1  1 1 
       10 20722 1 1  85 VAL C    C  17.869 -21.819  21.058 1.00 . A A .  65 VAL C    1 1 
       10 20723 1 1  85 VAL CA   C  18.123 -21.283  19.673 1.00 . A A .  65 VAL CA   1 1 
       10 20724 1 1  85 VAL CB   C  18.046 -19.776  19.720 1.00 . A A .  65 VAL CB   1 1 
       10 20725 1 1  85 VAL CG1  C  18.960 -19.265  20.850 1.00 . A A .  65 VAL CG1  1 1 
       10 20726 1 1  85 VAL CG2  C  18.456 -19.226  18.341 1.00 . A A .  65 VAL CG2  1 1 
       10 20727 1 1  85 VAL H    H  16.484 -21.260  18.307 1.00 . A A .  65 VAL H    1 1 
       10 20728 1 1  85 VAL HA   H  19.123 -21.577  19.356 1.00 . A A .  65 VAL HA   1 1 
       10 20729 1 1  85 VAL HB   H  17.019 -19.478  19.931 1.00 . A A .  65 VAL HB   1 1 
       10 20730 1 1  85 VAL HG11 H  18.912 -18.177  20.893 1.00 . A A .  65 VAL HG11 1 1 
       10 20731 1 1  85 VAL HG12 H  18.629 -19.680  21.802 1.00 . A A .  65 VAL HG12 1 1 
       10 20732 1 1  85 VAL HG13 H  19.987 -19.576  20.656 1.00 . A A .  65 VAL HG13 1 1 
       10 20733 1 1  85 VAL HG21 H  18.407 -18.137  18.355 1.00 . A A .  65 VAL HG21 1 1 
       10 20734 1 1  85 VAL HG22 H  19.474 -19.541  18.113 1.00 . A A .  65 VAL HG22 1 1 
       10 20735 1 1  85 VAL HG23 H  17.777 -19.610  17.580 1.00 . A A .  65 VAL HG23 1 1 
       10 20736 1 1  85 VAL N    N  17.152 -21.860  18.769 1.00 . A A .  65 VAL N    1 1 
       10 20737 1 1  85 VAL O    O  18.798 -22.166  21.785 1.00 . A A .  65 VAL O    1 1 
       10 20738 1 1  86 ALA C    C  16.651 -23.808  22.925 1.00 . A A .  66 ALA C    1 1 
       10 20739 1 1  86 ALA CA   C  16.217 -22.377  22.761 1.00 . A A .  66 ALA CA   1 1 
       10 20740 1 1  86 ALA CB   C  14.707 -22.329  23.002 1.00 . A A .  66 ALA CB   1 1 
       10 20741 1 1  86 ALA H    H  15.854 -21.607  20.808 1.00 . A A .  66 ALA H    1 1 
       10 20742 1 1  86 ALA HA   H  16.716 -21.767  23.514 1.00 . A A .  66 ALA HA   1 1 
       10 20743 1 1  86 ALA HB1  H  14.353 -21.304  22.892 1.00 . A A .  66 ALA HB1  1 1 
       10 20744 1 1  86 ALA HB2  H  14.202 -22.967  22.276 1.00 . A A .  66 ALA HB2  1 1 
       10 20745 1 1  86 ALA HB3  H  14.488 -22.682  24.010 1.00 . A A .  66 ALA HB3  1 1 
       10 20746 1 1  86 ALA N    N  16.581 -21.894  21.447 1.00 . A A .  66 ALA N    1 1 
       10 20747 1 1  86 ALA O    O  17.117 -24.202  23.993 1.00 . A A .  66 ALA O    1 1 
       10 20748 1 1  87 ARG C    C  18.340 -26.119  22.145 1.00 . A A .  67 ARG C    1 1 
       10 20749 1 1  87 ARG CA   C  16.860 -26.019  21.931 1.00 . A A .  67 ARG CA   1 1 
       10 20750 1 1  87 ARG CB   C  16.506 -26.813  20.656 1.00 . A A .  67 ARG CB   1 1 
       10 20751 1 1  87 ARG CD   C  14.400 -27.970  21.505 1.00 . A A .  67 ARG CD   1 1 
       10 20752 1 1  87 ARG CG   C  14.997 -27.007  20.474 1.00 . A A .  67 ARG CG   1 1 
       10 20753 1 1  87 ARG CZ   C  12.181 -28.982  21.963 1.00 . A A .  67 ARG CZ   1 1 
       10 20754 1 1  87 ARG H    H  16.089 -24.256  21.011 1.00 . A A .  67 ARG H    1 1 
       10 20755 1 1  87 ARG HA   H  16.353 -26.478  22.780 1.00 . A A .  67 ARG HA   1 1 
       10 20756 1 1  87 ARG HB2  H  16.895 -26.275  19.792 1.00 . A A .  67 ARG HB2  1 1 
       10 20757 1 1  87 ARG HB3  H  16.984 -27.792  20.706 1.00 . A A .  67 ARG HB3  1 1 
       10 20758 1 1  87 ARG HD2  H  14.924 -28.925  21.463 1.00 . A A .  67 ARG HD2  1 1 
       10 20759 1 1  87 ARG HD3  H  14.496 -27.543  22.503 1.00 . A A .  67 ARG HD3  1 1 
       10 20760 1 1  87 ARG HE   H  12.551 -27.707  20.382 1.00 . A A .  67 ARG HE   1 1 
       10 20761 1 1  87 ARG HG2  H  14.503 -26.040  20.565 1.00 . A A .  67 ARG HG2  1 1 
       10 20762 1 1  87 ARG HG3  H  14.815 -27.406  19.476 1.00 . A A .  67 ARG HG3  1 1 
       10 20763 1 1  87 ARG HH11 H  13.702 -29.483  23.266 1.00 . A A .  67 ARG HH11 1 1 
       10 20764 1 1  87 ARG HH12 H  12.152 -30.212  23.620 1.00 . A A .  67 ARG HH12 1 1 
       10 20765 1 1  87 ARG HH21 H  10.462 -28.688  20.862 1.00 . A A .  67 ARG HH21 1 1 
       10 20766 1 1  87 ARG HH22 H  10.288 -29.754  22.238 1.00 . A A .  67 ARG HH22 1 1 
       10 20767 1 1  87 ARG N    N  16.484 -24.624  21.865 1.00 . A A .  67 ARG N    1 1 
       10 20768 1 1  87 ARG NE   N  12.956 -28.172  21.182 1.00 . A A .  67 ARG NE   1 1 
       10 20769 1 1  87 ARG NH1  N  12.725 -29.614  23.043 1.00 . A A .  67 ARG NH1  1 1 
       10 20770 1 1  87 ARG NH2  N  10.863 -29.157  21.662 1.00 . A A .  67 ARG NH2  1 1 
       10 20771 1 1  87 ARG O    O  18.812 -27.005  22.857 1.00 . A A .  67 ARG O    1 1 
       10 20772 1 1  88 ARG C    C  20.890 -24.939  23.087 1.00 . A A .  68 ARG C    1 1 
       10 20773 1 1  88 ARG CA   C  20.558 -25.256  21.657 1.00 . A A .  68 ARG CA   1 1 
       10 20774 1 1  88 ARG CB   C  21.293 -24.252  20.751 1.00 . A A .  68 ARG CB   1 1 
       10 20775 1 1  88 ARG CD   C  21.969 -25.857  18.893 1.00 . A A .  68 ARG CD   1 1 
       10 20776 1 1  88 ARG CG   C  21.171 -24.604  19.268 1.00 . A A .  68 ARG CG   1 1 
       10 20777 1 1  88 ARG CZ   C  20.786 -26.837  16.933 1.00 . A A .  68 ARG CZ   1 1 
       10 20778 1 1  88 ARG H    H  18.691 -24.509  20.926 1.00 . A A .  68 ARG H    1 1 
       10 20779 1 1  88 ARG HA   H  20.909 -26.262  21.428 1.00 . A A .  68 ARG HA   1 1 
       10 20780 1 1  88 ARG HB2  H  20.869 -23.261  20.911 1.00 . A A .  68 ARG HB2  1 1 
       10 20781 1 1  88 ARG HB3  H  22.348 -24.234  21.025 1.00 . A A .  68 ARG HB3  1 1 
       10 20782 1 1  88 ARG HD2  H  23.021 -25.711  19.138 1.00 . A A .  68 ARG HD2  1 1 
       10 20783 1 1  88 ARG HD3  H  21.581 -26.716  19.441 1.00 . A A .  68 ARG HD3  1 1 
       10 20784 1 1  88 ARG HE   H  22.497 -25.693  16.786 1.00 . A A .  68 ARG HE   1 1 
       10 20785 1 1  88 ARG HG2  H  20.120 -24.768  19.028 1.00 . A A .  68 ARG HG2  1 1 
       10 20786 1 1  88 ARG HG3  H  21.541 -23.765  18.678 1.00 . A A .  68 ARG HG3  1 1 
       10 20787 1 1  88 ARG HH11 H  19.950 -27.234  18.778 1.00 . A A .  68 ARG HH11 1 1 
       10 20788 1 1  88 ARG HH12 H  19.103 -27.932  17.415 1.00 . A A .  68 ARG HH12 1 1 
       10 20789 1 1  88 ARG HH21 H  21.353 -26.634  14.959 1.00 . A A .  68 ARG HH21 1 1 
       10 20790 1 1  88 ARG HH22 H  19.910 -27.586  15.221 1.00 . A A .  68 ARG HH22 1 1 
       10 20791 1 1  88 ARG N    N  19.116 -25.216  21.508 1.00 . A A .  68 ARG N    1 1 
       10 20792 1 1  88 ARG NE   N  21.823 -26.091  17.424 1.00 . A A .  68 ARG NE   1 1 
       10 20793 1 1  88 ARG NH1  N  19.867 -27.382  17.783 1.00 . A A .  68 ARG NH1  1 1 
       10 20794 1 1  88 ARG NH2  N  20.673 -27.036  15.588 1.00 . A A .  68 ARG NH2  1 1 
       10 20795 1 1  88 ARG O    O  21.757 -25.566  23.696 1.00 . A A .  68 ARG O    1 1 
       10 20796 1 1  89 GLY C    C  21.419 -22.481  25.095 1.00 . A A .  69 GLY C    1 1 
       10 20797 1 1  89 GLY CA   C  20.391 -23.567  25.029 1.00 . A A .  69 GLY CA   1 1 
       10 20798 1 1  89 GLY H    H  19.517 -23.428  23.093 1.00 . A A .  69 GLY H    1 1 
       10 20799 1 1  89 GLY HA2  H  19.453 -23.209  25.451 1.00 . A A .  69 GLY HA2  1 1 
       10 20800 1 1  89 GLY HA3  H  20.738 -24.434  25.592 1.00 . A A .  69 GLY HA3  1 1 
       10 20801 1 1  89 GLY N    N  20.192 -23.934  23.649 1.00 . A A .  69 GLY N    1 1 
       10 20802 1 1  89 GLY O    O  22.048 -22.102  24.108 1.00 . A A .  69 GLY O    1 1 
       10 20803 1 1  90 PRO C    C  23.932 -21.408  26.583 1.00 . A A .  70 PRO C    1 1 
       10 20804 1 1  90 PRO CA   C  22.521 -20.907  26.568 1.00 . A A .  70 PRO CA   1 1 
       10 20805 1 1  90 PRO CB   C  22.111 -20.385  27.945 1.00 . A A .  70 PRO CB   1 1 
       10 20806 1 1  90 PRO CD   C  20.818 -22.380  27.486 1.00 . A A .  70 PRO CD   1 1 
       10 20807 1 1  90 PRO CG   C  21.483 -21.600  28.622 1.00 . A A .  70 PRO CG   1 1 
       10 20808 1 1  90 PRO HA   H  22.418 -20.114  25.826 1.00 . A A .  70 PRO HA   1 1 
       10 20809 1 1  90 PRO HB2  H  22.987 -20.051  28.501 1.00 . A A .  70 PRO HB2  1 1 
       10 20810 1 1  90 PRO HB3  H  21.388 -19.575  27.854 1.00 . A A .  70 PRO HB3  1 1 
       10 20811 1 1  90 PRO HD2  H  20.925 -23.453  27.648 1.00 . A A .  70 PRO HD2  1 1 
       10 20812 1 1  90 PRO HD3  H  19.765 -22.113  27.396 1.00 . A A .  70 PRO HD3  1 1 
       10 20813 1 1  90 PRO HG2  H  22.248 -22.206  29.108 1.00 . A A .  70 PRO HG2  1 1 
       10 20814 1 1  90 PRO HG3  H  20.736 -21.282  29.349 1.00 . A A .  70 PRO HG3  1 1 
       10 20815 1 1  90 PRO N    N  21.568 -21.966  26.292 1.00 . A A .  70 PRO N    1 1 
       10 20816 1 1  90 PRO O    O  24.190 -22.549  26.965 1.00 . A A .  70 PRO O    1 1 
       10 20817 1 1  91 ASN C    C  26.435 -22.105  25.225 1.00 . A A .  71 ASN C    1 1 
       10 20818 1 1  91 ASN CA   C  26.286 -20.912  26.131 1.00 . A A .  71 ASN CA   1 1 
       10 20819 1 1  91 ASN CB   C  26.870 -21.272  27.515 1.00 . A A .  71 ASN CB   1 1 
       10 20820 1 1  91 ASN CG   C  26.772 -20.111  28.493 1.00 . A A .  71 ASN CG   1 1 
       10 20821 1 1  91 ASN H    H  24.616 -19.609  25.882 1.00 . A A .  71 ASN H    1 1 
       10 20822 1 1  91 ASN HA   H  26.858 -20.083  25.715 1.00 . A A .  71 ASN HA   1 1 
       10 20823 1 1  91 ASN HB2  H  26.319 -22.121  27.919 1.00 . A A .  71 ASN HB2  1 1 
       10 20824 1 1  91 ASN HB3  H  27.917 -21.551  27.397 1.00 . A A .  71 ASN HB3  1 1 
       10 20825 1 1  91 ASN HD21 H  26.191 -21.368  30.014 1.00 . A A .  71 ASN HD21 1 1 
       10 20826 1 1  91 ASN HD22 H  26.312 -19.678  30.450 1.00 . A A .  71 ASN HD22 1 1 
       10 20827 1 1  91 ASN N    N  24.887 -20.538  26.170 1.00 . A A .  71 ASN N    1 1 
       10 20828 1 1  91 ASN ND2  N  26.393 -20.411  29.760 1.00 . A A .  71 ASN ND2  1 1 
       10 20829 1 1  91 ASN O    O  27.257 -22.990  25.467 1.00 . A A .  71 ASN O    1 1 
       10 20830 1 1  91 ASN OD1  O  27.027 -18.965  28.141 1.00 . A A .  71 ASN OD1  1 1 
       10 20831 1 1  92 ALA C    C  26.866 -22.977  22.304 1.00 . A A .  72 ALA C    1 1 
       10 20832 1 1  92 ALA CA   C  25.692 -23.237  23.213 1.00 . A A .  72 ALA CA   1 1 
       10 20833 1 1  92 ALA CB   C  24.410 -23.359  22.363 1.00 . A A .  72 ALA CB   1 1 
       10 20834 1 1  92 ALA H    H  24.972 -21.392  23.984 1.00 . A A .  72 ALA H    1 1 
       10 20835 1 1  92 ALA HA   H  25.856 -24.166  23.759 1.00 . A A .  72 ALA HA   1 1 
       10 20836 1 1  92 ALA HB1  H  24.649 -23.834  21.411 1.00 . A A .  72 ALA HB1  1 1 
       10 20837 1 1  92 ALA HB2  H  23.999 -22.366  22.181 1.00 . A A .  72 ALA HB2  1 1 
       10 20838 1 1  92 ALA HB3  H  23.677 -23.964  22.897 1.00 . A A .  72 ALA HB3  1 1 
       10 20839 1 1  92 ALA N    N  25.629 -22.143  24.142 1.00 . A A .  72 ALA N    1 1 
       10 20840 1 1  92 ALA O    O  27.302 -21.837  22.140 1.00 . A A .  72 ALA O    1 1 
       10 20841 1 1  93 PRO C    C  28.287 -22.985  19.660 1.00 . A A .  73 PRO C    1 1 
       10 20842 1 1  93 PRO CA   C  28.543 -23.917  20.814 1.00 . A A .  73 PRO CA   1 1 
       10 20843 1 1  93 PRO CB   C  28.766 -25.346  20.302 1.00 . A A .  73 PRO CB   1 1 
       10 20844 1 1  93 PRO CD   C  26.951 -25.419  21.880 1.00 . A A .  73 PRO CD   1 1 
       10 20845 1 1  93 PRO CG   C  28.148 -26.224  21.383 1.00 . A A .  73 PRO CG   1 1 
       10 20846 1 1  93 PRO HA   H  29.418 -23.583  21.371 1.00 . A A .  73 PRO HA   1 1 
       10 20847 1 1  93 PRO HB2  H  28.250 -25.494  19.353 1.00 . A A .  73 PRO HB2  1 1 
       10 20848 1 1  93 PRO HB3  H  29.830 -25.557  20.192 1.00 . A A .  73 PRO HB3  1 1 
       10 20849 1 1  93 PRO HD2  H  26.075 -25.615  21.261 1.00 . A A .  73 PRO HD2  1 1 
       10 20850 1 1  93 PRO HD3  H  26.736 -25.639  22.925 1.00 . A A .  73 PRO HD3  1 1 
       10 20851 1 1  93 PRO HG2  H  27.827 -27.179  20.968 1.00 . A A .  73 PRO HG2  1 1 
       10 20852 1 1  93 PRO HG3  H  28.860 -26.383  22.193 1.00 . A A .  73 PRO HG3  1 1 
       10 20853 1 1  93 PRO N    N  27.398 -24.031  21.713 1.00 . A A .  73 PRO N    1 1 
       10 20854 1 1  93 PRO O    O  27.199 -22.991  19.089 1.00 . A A .  73 PRO O    1 1 
       10 20855 1 1  94 PRO C    C  29.004 -21.881  16.835 1.00 . A A .  74 PRO C    1 1 
       10 20856 1 1  94 PRO CA   C  29.102 -21.240  18.187 1.00 . A A .  74 PRO CA   1 1 
       10 20857 1 1  94 PRO CB   C  30.348 -20.354  18.273 1.00 . A A .  74 PRO CB   1 1 
       10 20858 1 1  94 PRO CD   C  30.605 -22.148  19.874 1.00 . A A .  74 PRO CD   1 1 
       10 20859 1 1  94 PRO CG   C  31.397 -21.247  18.926 1.00 . A A .  74 PRO CG   1 1 
       10 20860 1 1  94 PRO HA   H  28.214 -20.633  18.363 1.00 . A A .  74 PRO HA   1 1 
       10 20861 1 1  94 PRO HB2  H  30.671 -20.057  17.275 1.00 . A A .  74 PRO HB2  1 1 
       10 20862 1 1  94 PRO HB3  H  30.154 -19.473  18.885 1.00 . A A .  74 PRO HB3  1 1 
       10 20863 1 1  94 PRO HD2  H  31.042 -23.146  19.916 1.00 . A A .  74 PRO HD2  1 1 
       10 20864 1 1  94 PRO HD3  H  30.566 -21.709  20.871 1.00 . A A .  74 PRO HD3  1 1 
       10 20865 1 1  94 PRO HG2  H  31.916 -21.842  18.175 1.00 . A A .  74 PRO HG2  1 1 
       10 20866 1 1  94 PRO HG3  H  32.110 -20.643  19.487 1.00 . A A .  74 PRO HG3  1 1 
       10 20867 1 1  94 PRO N    N  29.263 -22.189  19.280 1.00 . A A .  74 PRO N    1 1 
       10 20868 1 1  94 PRO O    O  28.441 -21.304  15.909 1.00 . A A .  74 PRO O    1 1 
       10 20869 1 1  95 GLU C    C  28.116 -24.286  15.156 1.00 . A A .  75 GLU C    1 1 
       10 20870 1 1  95 GLU CA   C  29.510 -23.778  15.415 1.00 . A A .  75 GLU CA   1 1 
       10 20871 1 1  95 GLU CB   C  30.495 -24.964  15.319 1.00 . A A .  75 GLU CB   1 1 
       10 20872 1 1  95 GLU CD   C  31.270 -27.134  16.255 1.00 . A A .  75 GLU CD   1 1 
       10 20873 1 1  95 GLU CG   C  30.111 -26.147  16.223 1.00 . A A .  75 GLU CG   1 1 
       10 20874 1 1  95 GLU H    H  29.991 -23.554  17.481 1.00 . A A .  75 GLU H    1 1 
       10 20875 1 1  95 GLU HA   H  29.763 -23.057  14.637 1.00 . A A .  75 GLU HA   1 1 
       10 20876 1 1  95 GLU HB2  H  30.520 -25.311  14.286 1.00 . A A .  75 GLU HB2  1 1 
       10 20877 1 1  95 GLU HB3  H  31.491 -24.617  15.597 1.00 . A A .  75 GLU HB3  1 1 
       10 20878 1 1  95 GLU HG2  H  29.910 -25.786  17.232 1.00 . A A .  75 GLU HG2  1 1 
       10 20879 1 1  95 GLU HG3  H  29.222 -26.637  15.827 1.00 . A A .  75 GLU HG3  1 1 
       10 20880 1 1  95 GLU N    N  29.550 -23.105  16.691 1.00 . A A .  75 GLU N    1 1 
       10 20881 1 1  95 GLU O    O  27.755 -24.556  14.013 1.00 . A A .  75 GLU O    1 1 
       10 20882 1 1  95 GLU OE1  O  32.326 -26.785  16.849 1.00 . A A .  75 GLU OE1  1 1 
       10 20883 1 1  95 GLU OE2  O  31.114 -28.247  15.690 1.00 . A A .  75 GLU OE2  1 1 
       10 20884 1 1  96 THR C    C  25.032 -23.782  16.402 1.00 . A A .  76 THR C    1 1 
       10 20885 1 1  96 THR CA   C  25.954 -24.908  16.054 1.00 . A A .  76 THR CA   1 1 
       10 20886 1 1  96 THR CB   C  25.630 -26.076  16.948 1.00 . A A .  76 THR CB   1 1 
       10 20887 1 1  96 THR CG2  C  26.528 -27.255  16.551 1.00 . A A .  76 THR CG2  1 1 
       10 20888 1 1  96 THR H    H  27.638 -24.201  17.144 1.00 . A A .  76 THR H    1 1 
       10 20889 1 1  96 THR HA   H  25.798 -25.195  15.013 1.00 . A A .  76 THR HA   1 1 
       10 20890 1 1  96 THR HB   H  24.587 -26.357  16.807 1.00 . A A .  76 THR HB   1 1 
       10 20891 1 1  96 THR HG1  H  25.941 -24.787  18.400 1.00 . A A .  76 THR HG1  1 1 
       10 20892 1 1  96 THR HG21 H  26.308 -28.111  17.188 1.00 . A A .  76 THR HG21 1 1 
       10 20893 1 1  96 THR HG22 H  27.574 -26.971  16.672 1.00 . A A .  76 THR HG22 1 1 
       10 20894 1 1  96 THR HG23 H  26.342 -27.519  15.510 1.00 . A A .  76 THR HG23 1 1 
       10 20895 1 1  96 THR N    N  27.300 -24.430  16.220 1.00 . A A .  76 THR N    1 1 
       10 20896 1 1  96 THR O    O  23.831 -23.975  16.554 1.00 . A A .  76 THR O    1 1 
       10 20897 1 1  96 THR OG1  O  25.846 -25.738  18.316 1.00 . A A .  76 THR OG1  1 1 
       10 20898 1 1  97 ALA C    C  24.103 -20.913  15.646 1.00 . A A .  77 ALA C    1 1 
       10 20899 1 1  97 ALA CA   C  24.789 -21.423  16.889 1.00 . A A .  77 ALA CA   1 1 
       10 20900 1 1  97 ALA CB   C  25.620 -20.268  17.474 1.00 . A A .  77 ALA CB   1 1 
       10 20901 1 1  97 ALA H    H  26.584 -22.450  16.373 1.00 . A A .  77 ALA H    1 1 
       10 20902 1 1  97 ALA HA   H  24.036 -21.728  17.616 1.00 . A A .  77 ALA HA   1 1 
       10 20903 1 1  97 ALA HB1  H  24.996 -19.378  17.560 1.00 . A A .  77 ALA HB1  1 1 
       10 20904 1 1  97 ALA HB2  H  25.989 -20.549  18.460 1.00 . A A .  77 ALA HB2  1 1 
       10 20905 1 1  97 ALA HB3  H  26.463 -20.057  16.817 1.00 . A A .  77 ALA HB3  1 1 
       10 20906 1 1  97 ALA N    N  25.593 -22.565  16.530 1.00 . A A .  77 ALA N    1 1 
       10 20907 1 1  97 ALA O    O  24.755 -20.580  14.654 1.00 . A A .  77 ALA O    1 1 
       10 20908 1 1  98 PRO C    C  22.297 -18.902  14.269 1.00 . A A .  78 PRO C    1 1 
       10 20909 1 1  98 PRO CA   C  22.005 -20.350  14.550 1.00 . A A .  78 PRO CA   1 1 
       10 20910 1 1  98 PRO CB   C  20.538 -20.524  14.970 1.00 . A A .  78 PRO CB   1 1 
       10 20911 1 1  98 PRO CD   C  21.924 -21.293  16.783 1.00 . A A .  78 PRO CD   1 1 
       10 20912 1 1  98 PRO CG   C  20.585 -21.543  16.100 1.00 . A A .  78 PRO CG   1 1 
       10 20913 1 1  98 PRO HA   H  22.208 -20.947  13.661 1.00 . A A .  78 PRO HA   1 1 
       10 20914 1 1  98 PRO HB2  H  20.134 -19.578  15.331 1.00 . A A .  78 PRO HB2  1 1 
       10 20915 1 1  98 PRO HB3  H  19.940 -20.897  14.138 1.00 . A A .  78 PRO HB3  1 1 
       10 20916 1 1  98 PRO HD2  H  21.830 -20.502  17.528 1.00 . A A .  78 PRO HD2  1 1 
       10 20917 1 1  98 PRO HD3  H  22.307 -22.205  17.241 1.00 . A A .  78 PRO HD3  1 1 
       10 20918 1 1  98 PRO HG2  H  19.761 -21.385  16.796 1.00 . A A .  78 PRO HG2  1 1 
       10 20919 1 1  98 PRO HG3  H  20.550 -22.556  15.697 1.00 . A A .  78 PRO HG3  1 1 
       10 20920 1 1  98 PRO N    N  22.782 -20.857  15.675 1.00 . A A .  78 PRO N    1 1 
       10 20921 1 1  98 PRO O    O  22.745 -18.180  15.161 1.00 . A A .  78 PRO O    1 1 
       10 20922 1 1  99 PRO C    C  21.613 -16.077  13.587 1.00 . A A .  79 PRO C    1 1 
       10 20923 1 1  99 PRO CA   C  22.317 -17.052  12.692 1.00 . A A .  79 PRO CA   1 1 
       10 20924 1 1  99 PRO CB   C  21.779 -16.941  11.261 1.00 . A A .  79 PRO CB   1 1 
       10 20925 1 1  99 PRO CD   C  21.572 -19.241  11.926 1.00 . A A .  79 PRO CD   1 1 
       10 20926 1 1  99 PRO CG   C  21.883 -18.359  10.722 1.00 . A A .  79 PRO CG   1 1 
       10 20927 1 1  99 PRO HA   H  23.388 -16.854  12.700 1.00 . A A .  79 PRO HA   1 1 
       10 20928 1 1  99 PRO HB2  H  20.743 -16.601  11.262 1.00 . A A .  79 PRO HB2  1 1 
       10 20929 1 1  99 PRO HB3  H  22.400 -16.265  10.674 1.00 . A A .  79 PRO HB3  1 1 
       10 20930 1 1  99 PRO HD2  H  20.500 -19.420  12.014 1.00 . A A .  79 PRO HD2  1 1 
       10 20931 1 1  99 PRO HD3  H  22.112 -20.185  11.857 1.00 . A A .  79 PRO HD3  1 1 
       10 20932 1 1  99 PRO HG2  H  21.146 -18.519   9.935 1.00 . A A .  79 PRO HG2  1 1 
       10 20933 1 1  99 PRO HG3  H  22.887 -18.557  10.347 1.00 . A A .  79 PRO HG3  1 1 
       10 20934 1 1  99 PRO N    N  22.069 -18.444  13.056 1.00 . A A .  79 PRO N    1 1 
       10 20935 1 1  99 PRO O    O  20.477 -16.300  14.002 1.00 . A A .  79 PRO O    1 1 
       10 20936 1 1 100 ASP C    C  20.601 -13.267  14.022 1.00 . A A .  80 ASP C    1 1 
       10 20937 1 1 100 ASP CA   C  21.722 -13.946  14.760 1.00 . A A .  80 ASP CA   1 1 
       10 20938 1 1 100 ASP CB   C  22.735 -12.864  15.187 1.00 . A A .  80 ASP CB   1 1 
       10 20939 1 1 100 ASP CG   C  23.774 -13.393  16.169 1.00 . A A .  80 ASP CG   1 1 
       10 20940 1 1 100 ASP H    H  23.222 -14.812  13.519 1.00 . A A .  80 ASP H    1 1 
       10 20941 1 1 100 ASP HA   H  21.320 -14.429  15.651 1.00 . A A .  80 ASP HA   1 1 
       10 20942 1 1 100 ASP HB2  H  23.246 -12.487  14.301 1.00 . A A .  80 ASP HB2  1 1 
       10 20943 1 1 100 ASP HB3  H  22.193 -12.044  15.659 1.00 . A A .  80 ASP HB3  1 1 
       10 20944 1 1 100 ASP N    N  22.296 -14.951  13.897 1.00 . A A .  80 ASP N    1 1 
       10 20945 1 1 100 ASP O    O  19.755 -12.617  14.630 1.00 . A A .  80 ASP O    1 1 
       10 20946 1 1 100 ASP OD1  O  23.548 -14.491  16.741 1.00 . A A .  80 ASP OD1  1 1 
       10 20947 1 1 100 ASP OD2  O  24.809 -12.702  16.356 1.00 . A A .  80 ASP OD2  1 1 
       10 20948 1 1 101 PHE C    C  19.318 -13.645  10.708 1.00 . A A .  81 PHE C    1 1 
       10 20949 1 1 101 PHE CA   C  19.541 -12.781  11.909 1.00 . A A .  81 PHE CA   1 1 
       10 20950 1 1 101 PHE CB   C  19.888 -11.338  11.467 1.00 . A A .  81 PHE CB   1 1 
       10 20951 1 1 101 PHE CD1  C  21.047 -11.235   9.253 1.00 . A A .  81 PHE CD1  1 1 
       10 20952 1 1 101 PHE CD2  C  22.363 -11.101  11.225 1.00 . A A .  81 PHE CD2  1 1 
       10 20953 1 1 101 PHE CE1  C  22.183 -11.130   8.486 1.00 . A A .  81 PHE CE1  1 1 
       10 20954 1 1 101 PHE CE2  C  23.500 -10.996  10.457 1.00 . A A .  81 PHE CE2  1 1 
       10 20955 1 1 101 PHE CG   C  21.126 -11.221  10.628 1.00 . A A .  81 PHE CG   1 1 
       10 20956 1 1 101 PHE CZ   C  23.410 -11.011   9.089 1.00 . A A .  81 PHE CZ   1 1 
       10 20957 1 1 101 PHE H    H  21.302 -13.936  12.219 1.00 . A A .  81 PHE H    1 1 
       10 20958 1 1 101 PHE HA   H  18.627 -12.758  12.502 1.00 . A A .  81 PHE HA   1 1 
       10 20959 1 1 101 PHE HB2  H  19.049 -10.948  10.891 1.00 . A A .  81 PHE HB2  1 1 
       10 20960 1 1 101 PHE HB3  H  20.014 -10.722  12.358 1.00 . A A .  81 PHE HB3  1 1 
       10 20961 1 1 101 PHE HD1  H  20.084 -11.330   8.772 1.00 . A A .  81 PHE HD1  1 1 
       10 20962 1 1 101 PHE HD2  H  22.440 -11.089  12.302 1.00 . A A .  81 PHE HD2  1 1 
       10 20963 1 1 101 PHE HE1  H  22.110 -11.142   7.409 1.00 . A A .  81 PHE HE1  1 1 
       10 20964 1 1 101 PHE HE2  H  24.465 -10.901  10.933 1.00 . A A .  81 PHE HE2  1 1 
       10 20965 1 1 101 PHE HZ   H  24.303 -10.929   8.487 1.00 . A A .  81 PHE HZ   1 1 
       10 20966 1 1 101 PHE N    N  20.582 -13.399  12.682 1.00 . A A .  81 PHE N    1 1 
       10 20967 1 1 101 PHE O    O  20.189 -14.419  10.318 1.00 . A A .  81 PHE O    1 1 
       10 20968 1 1 102 LEU C    C  18.668 -13.845   7.792 1.00 . A A .  82 LEU C    1 1 
       10 20969 1 1 102 LEU CA   C  17.824 -14.337   8.929 1.00 . A A .  82 LEU CA   1 1 
       10 20970 1 1 102 LEU CB   C  16.342 -14.275   8.513 1.00 . A A .  82 LEU CB   1 1 
       10 20971 1 1 102 LEU CD1  C  13.937 -14.705   9.226 1.00 . A A .  82 LEU CD1  1 1 
       10 20972 1 1 102 LEU CD2  C  15.697 -16.499   9.557 1.00 . A A .  82 LEU CD2  1 1 
       10 20973 1 1 102 LEU CG   C  15.420 -14.986   9.520 1.00 . A A .  82 LEU CG   1 1 
       10 20974 1 1 102 LEU H    H  17.438 -12.871  10.428 1.00 . A A .  82 LEU H    1 1 
       10 20975 1 1 102 LEU HA   H  18.089 -15.372   9.144 1.00 . A A .  82 LEU HA   1 1 
       10 20976 1 1 102 LEU HB2  H  16.042 -13.229   8.441 1.00 . A A .  82 LEU HB2  1 1 
       10 20977 1 1 102 LEU HB3  H  16.228 -14.744   7.535 1.00 . A A .  82 LEU HB3  1 1 
       10 20978 1 1 102 LEU HD11 H  13.327 -15.518   9.620 1.00 . A A .  82 LEU HD11 1 1 
       10 20979 1 1 102 LEU HD12 H  13.644 -13.769   9.701 1.00 . A A .  82 LEU HD12 1 1 
       10 20980 1 1 102 LEU HD13 H  13.789 -14.629   8.149 1.00 . A A .  82 LEU HD13 1 1 
       10 20981 1 1 102 LEU HD21 H  16.753 -16.671   9.767 1.00 . A A .  82 LEU HD21 1 1 
       10 20982 1 1 102 LEU HD22 H  15.092 -16.960  10.338 1.00 . A A .  82 LEU HD22 1 1 
       10 20983 1 1 102 LEU HD23 H  15.442 -16.939   8.593 1.00 . A A .  82 LEU HD23 1 1 
       10 20984 1 1 102 LEU HG   H  15.641 -14.586  10.510 1.00 . A A .  82 LEU HG   1 1 
       10 20985 1 1 102 LEU N    N  18.124 -13.528  10.083 1.00 . A A .  82 LEU N    1 1 
       10 20986 1 1 102 LEU O    O  18.720 -12.652   7.503 1.00 . A A .  82 LEU O    1 1 
       10 20987 1 1 103 LEU C    C  19.337 -14.117   4.809 1.00 . A A .  83 LEU C    1 1 
       10 20988 1 1 103 LEU CA   C  20.197 -14.433   6.009 1.00 . A A .  83 LEU CA   1 1 
       10 20989 1 1 103 LEU CB   C  21.162 -15.572   5.633 1.00 . A A .  83 LEU CB   1 1 
       10 20990 1 1 103 LEU CD1  C  22.919 -17.217   6.458 1.00 . A A .  83 LEU CD1  1 1 
       10 20991 1 1 103 LEU CD2  C  22.924 -14.827   7.315 1.00 . A A .  83 LEU CD2  1 1 
       10 20992 1 1 103 LEU CG   C  22.057 -15.996   6.814 1.00 . A A .  83 LEU CG   1 1 
       10 20993 1 1 103 LEU H    H  19.216 -15.762   7.344 1.00 . A A .  83 LEU H    1 1 
       10 20994 1 1 103 LEU HA   H  20.773 -13.549   6.282 1.00 . A A .  83 LEU HA   1 1 
       10 20995 1 1 103 LEU HB2  H  20.577 -16.434   5.310 1.00 . A A .  83 LEU HB2  1 1 
       10 20996 1 1 103 LEU HB3  H  21.794 -15.244   4.808 1.00 . A A .  83 LEU HB3  1 1 
       10 20997 1 1 103 LEU HD11 H  22.278 -18.025   6.108 1.00 . A A .  83 LEU HD11 1 1 
       10 20998 1 1 103 LEU HD12 H  23.625 -16.947   5.673 1.00 . A A .  83 LEU HD12 1 1 
       10 20999 1 1 103 LEU HD13 H  23.467 -17.544   7.342 1.00 . A A .  83 LEU HD13 1 1 
       10 21000 1 1 103 LEU HD21 H  22.285 -13.978   7.558 1.00 . A A .  83 LEU HD21 1 1 
       10 21001 1 1 103 LEU HD22 H  23.471 -15.136   8.205 1.00 . A A .  83 LEU HD22 1 1 
       10 21002 1 1 103 LEU HD23 H  23.630 -14.538   6.536 1.00 . A A .  83 LEU HD23 1 1 
       10 21003 1 1 103 LEU HG   H  21.400 -16.288   7.632 1.00 . A A .  83 LEU HG   1 1 
       10 21004 1 1 103 LEU N    N  19.330 -14.790   7.097 1.00 . A A .  83 LEU N    1 1 
       10 21005 1 1 103 LEU O    O  18.425 -14.874   4.465 1.00 . A A .  83 LEU O    1 1 
       10 21006 1 1 104 PRO C    C  18.913 -13.567   1.862 1.00 . A A .  84 PRO C    1 1 
       10 21007 1 1 104 PRO CA   C  18.862 -12.572   2.982 1.00 . A A .  84 PRO CA   1 1 
       10 21008 1 1 104 PRO CB   C  19.536 -11.265   2.546 1.00 . A A .  84 PRO CB   1 1 
       10 21009 1 1 104 PRO CD   C  20.648 -12.022   4.537 1.00 . A A .  84 PRO CD   1 1 
       10 21010 1 1 104 PRO CG   C  20.213 -10.756   3.809 1.00 . A A .  84 PRO CG   1 1 
       10 21011 1 1 104 PRO HA   H  17.825 -12.378   3.254 1.00 . A A .  84 PRO HA   1 1 
       10 21012 1 1 104 PRO HB2  H  20.270 -11.450   1.762 1.00 . A A .  84 PRO HB2  1 1 
       10 21013 1 1 104 PRO HB3  H  18.788 -10.550   2.203 1.00 . A A .  84 PRO HB3  1 1 
       10 21014 1 1 104 PRO HD2  H  21.631 -12.349   4.198 1.00 . A A .  84 PRO HD2  1 1 
       10 21015 1 1 104 PRO HD3  H  20.650 -11.861   5.615 1.00 . A A .  84 PRO HD3  1 1 
       10 21016 1 1 104 PRO HG2  H  21.081 -10.148   3.555 1.00 . A A .  84 PRO HG2  1 1 
       10 21017 1 1 104 PRO HG3  H  19.514 -10.181   4.418 1.00 . A A .  84 PRO HG3  1 1 
       10 21018 1 1 104 PRO N    N  19.612 -12.995   4.164 1.00 . A A .  84 PRO N    1 1 
       10 21019 1 1 104 PRO O    O  19.922 -14.241   1.657 1.00 . A A .  84 PRO O    1 1 
       10 21020 1 1 105 GLN C    C  17.431 -13.786  -1.230 1.00 . A A .  85 GLN C    1 1 
       10 21021 1 1 105 GLN CA   C  17.748 -14.590  -0.003 1.00 . A A .  85 GLN CA   1 1 
       10 21022 1 1 105 GLN CB   C  16.668 -15.673   0.182 1.00 . A A .  85 GLN CB   1 1 
       10 21023 1 1 105 GLN CD   C  15.853 -17.616   1.505 1.00 . A A .  85 GLN CD   1 1 
       10 21024 1 1 105 GLN CG   C  16.956 -16.573   1.392 1.00 . A A .  85 GLN CG   1 1 
       10 21025 1 1 105 GLN H    H  17.006 -13.081   1.300 1.00 . A A .  85 GLN H    1 1 
       10 21026 1 1 105 GLN HA   H  18.720 -15.067  -0.125 1.00 . A A .  85 GLN HA   1 1 
       10 21027 1 1 105 GLN HB2  H  15.701 -15.190   0.320 1.00 . A A .  85 GLN HB2  1 1 
       10 21028 1 1 105 GLN HB3  H  16.633 -16.290  -0.715 1.00 . A A .  85 GLN HB3  1 1 
       10 21029 1 1 105 GLN HE21 H  15.566 -17.168   3.490 1.00 . A A .  85 GLN HE21 1 1 
       10 21030 1 1 105 GLN HE22 H  14.529 -18.424   2.853 1.00 . A A .  85 GLN HE22 1 1 
       10 21031 1 1 105 GLN HG2  H  17.917 -17.069   1.257 1.00 . A A .  85 GLN HG2  1 1 
       10 21032 1 1 105 GLN HG3  H  16.982 -15.968   2.299 1.00 . A A .  85 GLN HG3  1 1 
       10 21033 1 1 105 GLN N    N  17.805 -13.665   1.098 1.00 . A A .  85 GLN N    1 1 
       10 21034 1 1 105 GLN NE2  N  15.266 -17.747   2.719 1.00 . A A .  85 GLN NE2  1 1 
       10 21035 1 1 105 GLN O    O  16.726 -12.781  -1.162 1.00 . A A .  85 GLN O    1 1 
       10 21036 1 1 105 GLN OE1  O  15.520 -18.299   0.543 1.00 . A A .  85 GLN OE1  1 1 
       10 21037 1 1 106 ASP C    C  16.367 -13.840  -4.186 1.00 . A A .  86 ASP C    1 1 
       10 21038 1 1 106 ASP CA   C  17.722 -13.495  -3.629 1.00 . A A .  86 ASP CA   1 1 
       10 21039 1 1 106 ASP CB   C  18.774 -13.809  -4.713 1.00 . A A .  86 ASP CB   1 1 
       10 21040 1 1 106 ASP CG   C  20.148 -13.249  -4.372 1.00 . A A .  86 ASP CG   1 1 
       10 21041 1 1 106 ASP H    H  18.491 -15.078  -2.418 1.00 . A A .  86 ASP H    1 1 
       10 21042 1 1 106 ASP HA   H  17.750 -12.427  -3.411 1.00 . A A .  86 ASP HA   1 1 
       10 21043 1 1 106 ASP HB2  H  18.854 -14.891  -4.820 1.00 . A A .  86 ASP HB2  1 1 
       10 21044 1 1 106 ASP HB3  H  18.444 -13.383  -5.661 1.00 . A A .  86 ASP HB3  1 1 
       10 21045 1 1 106 ASP N    N  17.946 -14.228  -2.401 1.00 . A A .  86 ASP N    1 1 
       10 21046 1 1 106 ASP O    O  15.885 -13.174  -5.099 1.00 . A A .  86 ASP O    1 1 
       10 21047 1 1 106 ASP OD1  O  20.228 -12.378  -3.465 1.00 . A A .  86 ASP OD1  1 1 
       10 21048 1 1 106 ASP OD2  O  21.137 -13.688  -5.015 1.00 . A A .  86 ASP OD2  1 1 
       10 21049 1 1 107 ASN C    C  13.378 -14.416  -3.469 1.00 . A A .  87 ASN C    1 1 
       10 21050 1 1 107 ASN CA   C  14.413 -15.273  -4.150 1.00 . A A .  87 ASN CA   1 1 
       10 21051 1 1 107 ASN CB   C  14.071 -16.763  -3.924 1.00 . A A .  87 ASN CB   1 1 
       10 21052 1 1 107 ASN CG   C  14.701 -17.321  -2.656 1.00 . A A .  87 ASN CG   1 1 
       10 21053 1 1 107 ASN H    H  16.148 -15.433  -2.914 1.00 . A A .  87 ASN H    1 1 
       10 21054 1 1 107 ASN HA   H  14.378 -15.070  -5.220 1.00 . A A .  87 ASN HA   1 1 
       10 21055 1 1 107 ASN HB2  H  12.989 -16.866  -3.851 1.00 . A A .  87 ASN HB2  1 1 
       10 21056 1 1 107 ASN HB3  H  14.425 -17.341  -4.778 1.00 . A A .  87 ASN HB3  1 1 
       10 21057 1 1 107 ASN HD21 H  12.872 -17.465  -1.732 1.00 . A A .  87 ASN HD21 1 1 
       10 21058 1 1 107 ASN HD22 H  14.235 -17.989  -0.770 1.00 . A A .  87 ASN HD22 1 1 
       10 21059 1 1 107 ASN N    N  15.719 -14.899  -3.657 1.00 . A A .  87 ASN N    1 1 
       10 21060 1 1 107 ASN ND2  N  13.865 -17.617  -1.633 1.00 . A A .  87 ASN ND2  1 1 
       10 21061 1 1 107 ASN O    O  12.212 -14.415  -3.859 1.00 . A A .  87 ASN O    1 1 
       10 21062 1 1 107 ASN OD1  O  15.914 -17.488  -2.581 1.00 . A A .  87 ASN OD1  1 1 
       10 21063 1 1 108 PHE C    C  13.257 -11.391  -2.059 1.00 . A A .  88 PHE C    1 1 
       10 21064 1 1 108 PHE CA   C  12.868 -12.800  -1.729 1.00 . A A .  88 PHE CA   1 1 
       10 21065 1 1 108 PHE CB   C  12.911 -12.954  -0.197 1.00 . A A .  88 PHE CB   1 1 
       10 21066 1 1 108 PHE CD1  C  13.046 -14.781   1.486 1.00 . A A .  88 PHE CD1  1 1 
       10 21067 1 1 108 PHE CD2  C  11.674 -15.120  -0.423 1.00 . A A .  88 PHE CD2  1 1 
       10 21068 1 1 108 PHE CE1  C  12.705 -16.027   1.947 1.00 . A A .  88 PHE CE1  1 1 
       10 21069 1 1 108 PHE CE2  C  11.337 -16.366   0.038 1.00 . A A .  88 PHE CE2  1 1 
       10 21070 1 1 108 PHE CG   C  12.534 -14.314   0.296 1.00 . A A .  88 PHE CG   1 1 
       10 21071 1 1 108 PHE CZ   C  11.852 -16.822   1.225 1.00 . A A .  88 PHE CZ   1 1 
       10 21072 1 1 108 PHE H    H  14.751 -13.715  -2.121 1.00 . A A .  88 PHE H    1 1 
       10 21073 1 1 108 PHE HA   H  11.855 -12.989  -2.084 1.00 . A A .  88 PHE HA   1 1 
       10 21074 1 1 108 PHE HB2  H  13.925 -12.738   0.139 1.00 . A A .  88 PHE HB2  1 1 
       10 21075 1 1 108 PHE HB3  H  12.235 -12.223   0.245 1.00 . A A .  88 PHE HB3  1 1 
       10 21076 1 1 108 PHE HD1  H  13.719 -14.162   2.060 1.00 . A A .  88 PHE HD1  1 1 
       10 21077 1 1 108 PHE HD2  H  11.264 -14.766  -1.358 1.00 . A A .  88 PHE HD2  1 1 
       10 21078 1 1 108 PHE HE1  H  13.111 -16.384   2.882 1.00 . A A .  88 PHE HE1  1 1 
       10 21079 1 1 108 PHE HE2  H  10.665 -16.989  -0.533 1.00 . A A .  88 PHE HE2  1 1 
       10 21080 1 1 108 PHE HZ   H  11.586 -17.803   1.589 1.00 . A A .  88 PHE HZ   1 1 
       10 21081 1 1 108 PHE N    N  13.788 -13.667  -2.422 1.00 . A A .  88 PHE N    1 1 
       10 21082 1 1 108 PHE O    O  14.420 -11.099  -2.332 1.00 . A A .  88 PHE O    1 1 
       10 21083 1 1 109 HIS C    C  13.336  -8.515  -1.208 1.00 . A A .  89 HIS C    1 1 
       10 21084 1 1 109 HIS CA   C  12.542  -9.092  -2.355 1.00 . A A .  89 HIS CA   1 1 
       10 21085 1 1 109 HIS CB   C  11.266  -8.247  -2.526 1.00 . A A .  89 HIS CB   1 1 
       10 21086 1 1 109 HIS CD2  C   9.300  -9.321  -3.830 1.00 . A A .  89 HIS CD2  1 1 
       10 21087 1 1 109 HIS CE1  C   9.983  -8.713  -5.824 1.00 . A A .  89 HIS CE1  1 1 
       10 21088 1 1 109 HIS CG   C  10.464  -8.620  -3.740 1.00 . A A .  89 HIS CG   1 1 
       10 21089 1 1 109 HIS H    H  11.324 -10.756  -1.819 1.00 . A A .  89 HIS H    1 1 
       10 21090 1 1 109 HIS HA   H  13.136  -9.038  -3.268 1.00 . A A .  89 HIS HA   1 1 
       10 21091 1 1 109 HIS HB2  H  10.640  -8.382  -1.644 1.00 . A A .  89 HIS HB2  1 1 
       10 21092 1 1 109 HIS HB3  H  11.547  -7.196  -2.600 1.00 . A A .  89 HIS HB3  1 1 
       10 21093 1 1 109 HIS HD1  H  11.725  -7.708  -5.235 1.00 . A A .  89 HIS HD1  1 1 
       10 21094 1 1 109 HIS HD2  H   8.730  -9.745  -3.016 1.00 . A A .  89 HIS HD2  1 1 
       10 21095 1 1 109 HIS HE1  H  10.016  -8.590  -6.897 1.00 . A A .  89 HIS HE1  1 1 
       10 21096 1 1 109 HIS N    N  12.267 -10.473  -2.046 1.00 . A A .  89 HIS N    1 1 
       10 21097 1 1 109 HIS ND1  N  10.897  -8.236  -5.000 1.00 . A A .  89 HIS ND1  1 1 
       10 21098 1 1 109 HIS NE2  N   8.998  -9.376  -5.171 1.00 . A A .  89 HIS NE2  1 1 
       10 21099 1 1 109 HIS O    O  13.206  -8.945  -0.061 1.00 . A A .  89 HIS O    1 1 
       10 21100 1 1 110 PRO C    C  14.227  -6.341   0.671 1.00 . A A .  90 PRO C    1 1 
       10 21101 1 1 110 PRO CA   C  14.996  -6.877  -0.501 1.00 . A A .  90 PRO CA   1 1 
       10 21102 1 1 110 PRO CB   C  15.664  -5.725  -1.260 1.00 . A A .  90 PRO CB   1 1 
       10 21103 1 1 110 PRO CD   C  14.378  -6.978  -2.854 1.00 . A A .  90 PRO CD   1 1 
       10 21104 1 1 110 PRO CG   C  15.685  -6.208  -2.703 1.00 . A A .  90 PRO CG   1 1 
       10 21105 1 1 110 PRO HA   H  15.758  -7.573  -0.151 1.00 . A A .  90 PRO HA   1 1 
       10 21106 1 1 110 PRO HB2  H  15.083  -4.808  -1.164 1.00 . A A .  90 PRO HB2  1 1 
       10 21107 1 1 110 PRO HB3  H  16.680  -5.570  -0.896 1.00 . A A .  90 PRO HB3  1 1 
       10 21108 1 1 110 PRO HD2  H  13.566  -6.303  -3.126 1.00 . A A .  90 PRO HD2  1 1 
       10 21109 1 1 110 PRO HD3  H  14.476  -7.774  -3.593 1.00 . A A .  90 PRO HD3  1 1 
       10 21110 1 1 110 PRO HG2  H  15.705  -5.359  -3.386 1.00 . A A .  90 PRO HG2  1 1 
       10 21111 1 1 110 PRO HG3  H  16.541  -6.859  -2.881 1.00 . A A .  90 PRO HG3  1 1 
       10 21112 1 1 110 PRO N    N  14.160  -7.530  -1.508 1.00 . A A .  90 PRO N    1 1 
       10 21113 1 1 110 PRO O    O  14.690  -6.414   1.805 1.00 . A A .  90 PRO O    1 1 
       10 21114 1 1 111 LYS C    C  11.822  -6.349   2.424 1.00 . A A .  91 LYS C    1 1 
       10 21115 1 1 111 LYS CA   C  12.218  -5.239   1.488 1.00 . A A .  91 LYS CA   1 1 
       10 21116 1 1 111 LYS CB   C  10.930  -4.556   0.986 1.00 . A A .  91 LYS CB   1 1 
       10 21117 1 1 111 LYS CD   C   9.936  -2.581  -0.275 1.00 . A A .  91 LYS CD   1 1 
       10 21118 1 1 111 LYS CE   C  10.219  -1.278  -1.027 1.00 . A A .  91 LYS CE   1 1 
       10 21119 1 1 111 LYS CG   C  11.214  -3.257   0.227 1.00 . A A .  91 LYS CG   1 1 
       10 21120 1 1 111 LYS H    H  12.678  -5.753  -0.531 1.00 . A A .  91 LYS H    1 1 
       10 21121 1 1 111 LYS HA   H  12.813  -4.510   2.038 1.00 . A A .  91 LYS HA   1 1 
       10 21122 1 1 111 LYS HB2  H  10.407  -5.242   0.320 1.00 . A A .  91 LYS HB2  1 1 
       10 21123 1 1 111 LYS HB3  H  10.291  -4.334   1.840 1.00 . A A .  91 LYS HB3  1 1 
       10 21124 1 1 111 LYS HD2  H   9.418  -3.266  -0.946 1.00 . A A .  91 LYS HD2  1 1 
       10 21125 1 1 111 LYS HD3  H   9.291  -2.365   0.577 1.00 . A A .  91 LYS HD3  1 1 
       10 21126 1 1 111 LYS HE2  H  10.729  -0.581  -0.361 1.00 . A A .  91 LYS HE2  1 1 
       10 21127 1 1 111 LYS HE3  H  10.857  -1.490  -1.885 1.00 . A A .  91 LYS HE3  1 1 
       10 21128 1 1 111 LYS HG2  H  11.743  -2.570   0.887 1.00 . A A .  91 LYS HG2  1 1 
       10 21129 1 1 111 LYS HG3  H  11.849  -3.485  -0.629 1.00 . A A .  91 LYS HG3  1 1 
       10 21130 1 1 111 LYS HZ1  H   9.156   0.187  -1.991 1.00 . A A .  91 LYS HZ1  1 1 
       10 21131 1 1 111 LYS HZ2  H   8.483  -1.314  -2.117 1.00 . A A .  91 LYS HZ2  1 1 
       10 21132 1 1 111 LYS HZ3  H   8.362  -0.472  -0.704 1.00 . A A .  91 LYS HZ3  1 1 
       10 21133 1 1 111 LYS N    N  13.022  -5.786   0.418 1.00 . A A .  91 LYS N    1 1 
       10 21134 1 1 111 LYS NZ   N   8.955  -0.671  -1.497 1.00 . A A .  91 LYS NZ   1 1 
       10 21135 1 1 111 LYS O    O  11.803  -6.171   3.640 1.00 . A A .  91 LYS O    1 1 
       10 21136 1 1 112 ARG C    C  12.261  -9.096   3.504 1.00 . A A .  92 ARG C    1 1 
       10 21137 1 1 112 ARG CA   C  11.084  -8.652   2.678 1.00 . A A .  92 ARG CA   1 1 
       10 21138 1 1 112 ARG CB   C  10.586  -9.851   1.846 1.00 . A A .  92 ARG CB   1 1 
       10 21139 1 1 112 ARG CD   C   9.374 -12.091   1.871 1.00 . A A .  92 ARG CD   1 1 
       10 21140 1 1 112 ARG CG   C   9.963 -10.954   2.709 1.00 . A A .  92 ARG CG   1 1 
       10 21141 1 1 112 ARG CZ   C   8.027 -14.131   2.300 1.00 . A A .  92 ARG CZ   1 1 
       10 21142 1 1 112 ARG H    H  11.524  -7.631   0.858 1.00 . A A .  92 ARG H    1 1 
       10 21143 1 1 112 ARG HA   H  10.285  -8.331   3.346 1.00 . A A .  92 ARG HA   1 1 
       10 21144 1 1 112 ARG HB2  H   9.836  -9.497   1.139 1.00 . A A .  92 ARG HB2  1 1 
       10 21145 1 1 112 ARG HB3  H  11.425 -10.269   1.290 1.00 . A A .  92 ARG HB3  1 1 
       10 21146 1 1 112 ARG HD2  H   8.646 -11.691   1.165 1.00 . A A .  92 ARG HD2  1 1 
       10 21147 1 1 112 ARG HD3  H  10.171 -12.599   1.329 1.00 . A A .  92 ARG HD3  1 1 
       10 21148 1 1 112 ARG HE   H   8.752 -12.904   3.793 1.00 . A A .  92 ARG HE   1 1 
       10 21149 1 1 112 ARG HG2  H  10.734 -11.363   3.362 1.00 . A A .  92 ARG HG2  1 1 
       10 21150 1 1 112 ARG HG3  H   9.173 -10.519   3.323 1.00 . A A .  92 ARG HG3  1 1 
       10 21151 1 1 112 ARG HH11 H   8.446 -13.718   0.321 1.00 . A A .  92 ARG HH11 1 1 
       10 21152 1 1 112 ARG HH12 H   7.480 -15.152   0.591 1.00 . A A .  92 ARG HH12 1 1 
       10 21153 1 1 112 ARG HH21 H   7.438 -14.822   4.153 1.00 . A A .  92 ARG HH21 1 1 
       10 21154 1 1 112 ARG HH22 H   6.900 -15.787   2.797 1.00 . A A .  92 ARG HH22 1 1 
       10 21155 1 1 112 ARG N    N  11.489  -7.530   1.862 1.00 . A A .  92 ARG N    1 1 
       10 21156 1 1 112 ARG NE   N   8.704 -13.052   2.794 1.00 . A A .  92 ARG NE   1 1 
       10 21157 1 1 112 ARG NH1  N   7.980 -14.353   0.954 1.00 . A A .  92 ARG NH1  1 1 
       10 21158 1 1 112 ARG NH2  N   7.401 -14.988   3.158 1.00 . A A .  92 ARG NH2  1 1 
       10 21159 1 1 112 ARG O    O  12.118  -9.430   4.678 1.00 . A A .  92 ARG O    1 1 
       10 21160 1 1 113 ASN C    C  14.920  -8.574   4.744 1.00 . A A .  93 ASN C    1 1 
       10 21161 1 1 113 ASN CA   C  14.662  -9.520   3.596 1.00 . A A .  93 ASN CA   1 1 
       10 21162 1 1 113 ASN CB   C  15.914  -9.529   2.697 1.00 . A A .  93 ASN CB   1 1 
       10 21163 1 1 113 ASN CG   C  15.889 -10.666   1.684 1.00 . A A .  93 ASN CG   1 1 
       10 21164 1 1 113 ASN H    H  13.532  -8.812   1.929 1.00 . A A .  93 ASN H    1 1 
       10 21165 1 1 113 ASN HA   H  14.506 -10.522   3.994 1.00 . A A .  93 ASN HA   1 1 
       10 21166 1 1 113 ASN HB2  H  15.975  -8.580   2.164 1.00 . A A .  93 ASN HB2  1 1 
       10 21167 1 1 113 ASN HB3  H  16.797  -9.639   3.327 1.00 . A A .  93 ASN HB3  1 1 
       10 21168 1 1 113 ASN HD21 H  16.768  -9.484   0.250 1.00 . A A .  93 ASN HD21 1 1 
       10 21169 1 1 113 ASN HD22 H  16.408 -11.120  -0.253 1.00 . A A .  93 ASN HD22 1 1 
       10 21170 1 1 113 ASN N    N  13.464  -9.103   2.894 1.00 . A A .  93 ASN N    1 1 
       10 21171 1 1 113 ASN ND2  N  16.398 -10.401   0.456 1.00 . A A .  93 ASN ND2  1 1 
       10 21172 1 1 113 ASN O    O  15.338  -8.996   5.821 1.00 . A A .  93 ASN O    1 1 
       10 21173 1 1 113 ASN OD1  O  15.432 -11.766   1.977 1.00 . A A .  93 ASN OD1  1 1 
       10 21174 1 1 114 GLN C    C  13.936  -6.532   6.677 1.00 . A A .  94 GLN C    1 1 
       10 21175 1 1 114 GLN CA   C  14.919  -6.285   5.576 1.00 . A A .  94 GLN CA   1 1 
       10 21176 1 1 114 GLN CB   C  14.738  -4.831   5.103 1.00 . A A .  94 GLN CB   1 1 
       10 21177 1 1 114 GLN CD   C  15.494  -3.028   3.569 1.00 . A A .  94 GLN CD   1 1 
       10 21178 1 1 114 GLN CG   C  15.847  -4.396   4.144 1.00 . A A .  94 GLN CG   1 1 
       10 21179 1 1 114 GLN H    H  14.344  -6.952   3.631 1.00 . A A .  94 GLN H    1 1 
       10 21180 1 1 114 GLN HA   H  15.929  -6.412   5.964 1.00 . A A .  94 GLN HA   1 1 
       10 21181 1 1 114 GLN HB2  H  13.779  -4.745   4.593 1.00 . A A .  94 GLN HB2  1 1 
       10 21182 1 1 114 GLN HB3  H  14.740  -4.172   5.971 1.00 . A A .  94 GLN HB3  1 1 
       10 21183 1 1 114 GLN HE21 H  17.481  -2.535   3.380 1.00 . A A .  94 GLN HE21 1 1 
       10 21184 1 1 114 GLN HE22 H  16.355  -1.304   2.854 1.00 . A A .  94 GLN HE22 1 1 
       10 21185 1 1 114 GLN HG2  H  16.792  -4.332   4.683 1.00 . A A .  94 GLN HG2  1 1 
       10 21186 1 1 114 GLN HG3  H  15.937  -5.120   3.335 1.00 . A A .  94 GLN HG3  1 1 
       10 21187 1 1 114 GLN N    N  14.686  -7.258   4.531 1.00 . A A .  94 GLN N    1 1 
       10 21188 1 1 114 GLN NE2  N  16.531  -2.221   3.240 1.00 . A A .  94 GLN NE2  1 1 
       10 21189 1 1 114 GLN O    O  14.260  -6.430   7.856 1.00 . A A .  94 GLN O    1 1 
       10 21190 1 1 114 GLN OE1  O  14.326  -2.686   3.415 1.00 . A A .  94 GLN OE1  1 1 
       10 21191 1 1 115 ALA C    C  12.039  -8.298   8.108 1.00 . A A .  95 ALA C    1 1 
       10 21192 1 1 115 ALA CA   C  11.649  -7.123   7.250 1.00 . A A .  95 ALA CA   1 1 
       10 21193 1 1 115 ALA CB   C  10.305  -7.439   6.575 1.00 . A A .  95 ALA CB   1 1 
       10 21194 1 1 115 ALA H    H  12.488  -6.937   5.303 1.00 . A A .  95 ALA H    1 1 
       10 21195 1 1 115 ALA HA   H  11.528  -6.245   7.886 1.00 . A A .  95 ALA HA   1 1 
       10 21196 1 1 115 ALA HB1  H  10.005  -6.599   5.950 1.00 . A A .  95 ALA HB1  1 1 
       10 21197 1 1 115 ALA HB2  H   9.547  -7.612   7.339 1.00 . A A .  95 ALA HB2  1 1 
       10 21198 1 1 115 ALA HB3  H  10.409  -8.332   5.959 1.00 . A A .  95 ALA HB3  1 1 
       10 21199 1 1 115 ALA N    N  12.694  -6.865   6.289 1.00 . A A .  95 ALA N    1 1 
       10 21200 1 1 115 ALA O    O  11.806  -8.301   9.315 1.00 . A A .  95 ALA O    1 1 
       10 21201 1 1 116 ARG C    C  14.123 -10.118   9.213 1.00 . A A .  96 ARG C    1 1 
       10 21202 1 1 116 ARG CA   C  13.053 -10.509   8.227 1.00 . A A .  96 ARG CA   1 1 
       10 21203 1 1 116 ARG CB   C  13.628 -11.616   7.322 1.00 . A A .  96 ARG CB   1 1 
       10 21204 1 1 116 ARG CD   C  13.168 -13.318   5.491 1.00 . A A .  96 ARG CD   1 1 
       10 21205 1 1 116 ARG CG   C  12.562 -12.293   6.457 1.00 . A A .  96 ARG CG   1 1 
       10 21206 1 1 116 ARG CZ   C  11.368 -15.008   5.167 1.00 . A A .  96 ARG CZ   1 1 
       10 21207 1 1 116 ARG H    H  12.802  -9.293   6.492 1.00 . A A .  96 ARG H    1 1 
       10 21208 1 1 116 ARG HA   H  12.196 -10.905   8.772 1.00 . A A .  96 ARG HA   1 1 
       10 21209 1 1 116 ARG HB2  H  14.378 -11.174   6.666 1.00 . A A .  96 ARG HB2  1 1 
       10 21210 1 1 116 ARG HB3  H  14.105 -12.370   7.947 1.00 . A A .  96 ARG HB3  1 1 
       10 21211 1 1 116 ARG HD2  H  13.873 -12.822   4.824 1.00 . A A .  96 ARG HD2  1 1 
       10 21212 1 1 116 ARG HD3  H  13.683 -14.094   6.057 1.00 . A A .  96 ARG HD3  1 1 
       10 21213 1 1 116 ARG HE   H  11.831 -13.545   3.786 1.00 . A A .  96 ARG HE   1 1 
       10 21214 1 1 116 ARG HG2  H  11.845 -12.796   7.105 1.00 . A A .  96 ARG HG2  1 1 
       10 21215 1 1 116 ARG HG3  H  12.043 -11.529   5.878 1.00 . A A .  96 ARG HG3  1 1 
       10 21216 1 1 116 ARG HH11 H  12.414 -15.148   6.940 1.00 . A A .  96 ARG HH11 1 1 
       10 21217 1 1 116 ARG HH12 H  11.152 -16.340   6.729 1.00 . A A .  96 ARG HH12 1 1 
       10 21218 1 1 116 ARG HH21 H  10.139 -15.151   3.517 1.00 . A A .  96 ARG HH21 1 1 
       10 21219 1 1 116 ARG HH22 H   9.847 -16.341   4.765 1.00 . A A .  96 ARG HH22 1 1 
       10 21220 1 1 116 ARG N    N  12.639  -9.335   7.488 1.00 . A A .  96 ARG N    1 1 
       10 21221 1 1 116 ARG NE   N  12.065 -13.930   4.690 1.00 . A A .  96 ARG NE   1 1 
       10 21222 1 1 116 ARG NH1  N  11.671 -15.545   6.384 1.00 . A A .  96 ARG NH1  1 1 
       10 21223 1 1 116 ARG NH2  N  10.364 -15.547   4.418 1.00 . A A .  96 ARG NH2  1 1 
       10 21224 1 1 116 ARG O    O  14.140 -10.596  10.347 1.00 . A A .  96 ARG O    1 1 
       10 21225 1 1 117 GLN C    C  15.540  -8.038  10.823 1.00 . A A .  97 GLN C    1 1 
       10 21226 1 1 117 GLN CA   C  16.124  -8.800   9.660 1.00 . A A .  97 GLN CA   1 1 
       10 21227 1 1 117 GLN CB   C  17.142  -7.888   8.945 1.00 . A A .  97 GLN CB   1 1 
       10 21228 1 1 117 GLN CD   C  19.332  -6.716   9.003 1.00 . A A .  97 GLN CD   1 1 
       10 21229 1 1 117 GLN CG   C  18.355  -7.547   9.824 1.00 . A A .  97 GLN CG   1 1 
       10 21230 1 1 117 GLN H    H  14.994  -8.863   7.851 1.00 . A A .  97 GLN H    1 1 
       10 21231 1 1 117 GLN HA   H  16.644  -9.679  10.040 1.00 . A A .  97 GLN HA   1 1 
       10 21232 1 1 117 GLN HB2  H  17.494  -8.395   8.047 1.00 . A A .  97 GLN HB2  1 1 
       10 21233 1 1 117 GLN HB3  H  16.644  -6.962   8.655 1.00 . A A .  97 GLN HB3  1 1 
       10 21234 1 1 117 GLN HE21 H  20.594  -6.517  10.614 1.00 . A A .  97 GLN HE21 1 1 
       10 21235 1 1 117 GLN HE22 H  21.129  -5.728   9.147 1.00 . A A .  97 GLN HE22 1 1 
       10 21236 1 1 117 GLN HG2  H  18.028  -6.975  10.693 1.00 . A A .  97 GLN HG2  1 1 
       10 21237 1 1 117 GLN HG3  H  18.840  -8.466  10.152 1.00 . A A .  97 GLN HG3  1 1 
       10 21238 1 1 117 GLN N    N  15.051  -9.231   8.790 1.00 . A A .  97 GLN N    1 1 
       10 21239 1 1 117 GLN NE2  N  20.447  -6.284   9.642 1.00 . A A .  97 GLN NE2  1 1 
       10 21240 1 1 117 GLN O    O  16.004  -8.167  11.955 1.00 . A A .  97 GLN O    1 1 
       10 21241 1 1 117 GLN OE1  O  19.114  -6.455   7.824 1.00 . A A .  97 GLN OE1  1 1 
       10 21242 1 1 118 LYS C    C  13.273  -7.340  12.636 1.00 . A A .  98 LYS C    1 1 
       10 21243 1 1 118 LYS CA   C  13.887  -6.428  11.607 1.00 . A A .  98 LYS CA   1 1 
       10 21244 1 1 118 LYS CB   C  12.784  -5.479  11.096 1.00 . A A .  98 LYS CB   1 1 
       10 21245 1 1 118 LYS CD   C  12.245  -3.376   9.768 1.00 . A A .  98 LYS CD   1 1 
       10 21246 1 1 118 LYS CE   C  12.803  -2.206   8.956 1.00 . A A .  98 LYS CE   1 1 
       10 21247 1 1 118 LYS CG   C  13.343  -4.313  10.278 1.00 . A A .  98 LYS CG   1 1 
       10 21248 1 1 118 LYS H    H  14.154  -7.139   9.614 1.00 . A A .  98 LYS H    1 1 
       10 21249 1 1 118 LYS HA   H  14.659  -5.831  12.092 1.00 . A A .  98 LYS HA   1 1 
       10 21250 1 1 118 LYS HB2  H  12.097  -6.048  10.470 1.00 . A A .  98 LYS HB2  1 1 
       10 21251 1 1 118 LYS HB3  H  12.237  -5.081  11.951 1.00 . A A .  98 LYS HB3  1 1 
       10 21252 1 1 118 LYS HD2  H  11.557  -3.944   9.142 1.00 . A A .  98 LYS HD2  1 1 
       10 21253 1 1 118 LYS HD3  H  11.700  -2.978  10.624 1.00 . A A .  98 LYS HD3  1 1 
       10 21254 1 1 118 LYS HE2  H  13.477  -1.623   9.584 1.00 . A A .  98 LYS HE2  1 1 
       10 21255 1 1 118 LYS HE3  H  13.353  -2.592   8.098 1.00 . A A .  98 LYS HE3  1 1 
       10 21256 1 1 118 LYS HG2  H  14.027  -3.742  10.905 1.00 . A A .  98 LYS HG2  1 1 
       10 21257 1 1 118 LYS HG3  H  13.893  -4.711   9.425 1.00 . A A .  98 LYS HG3  1 1 
       10 21258 1 1 118 LYS HZ1  H  12.085  -0.571   7.949 1.00 . A A .  98 LYS HZ1  1 1 
       10 21259 1 1 118 LYS HZ2  H  11.195  -0.976   9.277 1.00 . A A .  98 LYS HZ2  1 1 
       10 21260 1 1 118 LYS HZ3  H  11.077  -1.876   7.900 1.00 . A A .  98 LYS HZ3  1 1 
       10 21261 1 1 118 LYS N    N  14.503  -7.211  10.558 1.00 . A A .  98 LYS N    1 1 
       10 21262 1 1 118 LYS NZ   N  11.703  -1.339   8.483 1.00 . A A .  98 LYS NZ   1 1 
       10 21263 1 1 118 LYS O    O  13.347  -7.064  13.828 1.00 . A A .  98 LYS O    1 1 
       10 21264 1 1 119 LEU C    C  13.063  -9.953  14.051 1.00 . A A .  99 LEU C    1 1 
       10 21265 1 1 119 LEU CA   C  12.023  -9.372  13.132 1.00 . A A .  99 LEU CA   1 1 
       10 21266 1 1 119 LEU CB   C  11.301 -10.551  12.449 1.00 . A A .  99 LEU CB   1 1 
       10 21267 1 1 119 LEU CD1  C   9.479 -11.280  10.844 1.00 . A A .  99 LEU CD1  1 1 
       10 21268 1 1 119 LEU CD2  C   8.947  -9.625  12.689 1.00 . A A .  99 LEU CD2  1 1 
       10 21269 1 1 119 LEU CG   C  10.021 -10.129  11.709 1.00 . A A .  99 LEU CG   1 1 
       10 21270 1 1 119 LEU H    H  12.627  -8.659  11.206 1.00 . A A .  99 LEU H    1 1 
       10 21271 1 1 119 LEU HA   H  11.299  -8.818  13.730 1.00 . A A .  99 LEU HA   1 1 
       10 21272 1 1 119 LEU HB2  H  11.983 -11.015  11.736 1.00 . A A .  99 LEU HB2  1 1 
       10 21273 1 1 119 LEU HB3  H  11.035 -11.283  13.211 1.00 . A A .  99 LEU HB3  1 1 
       10 21274 1 1 119 LEU HD11 H  10.257 -11.618  10.159 1.00 . A A .  99 LEU HD11 1 1 
       10 21275 1 1 119 LEU HD12 H   8.619 -10.931  10.272 1.00 . A A .  99 LEU HD12 1 1 
       10 21276 1 1 119 LEU HD13 H   9.177 -12.106  11.487 1.00 . A A .  99 LEU HD13 1 1 
       10 21277 1 1 119 LEU HD21 H   9.355  -8.811  13.289 1.00 . A A .  99 LEU HD21 1 1 
       10 21278 1 1 119 LEU HD22 H   8.642 -10.441  13.344 1.00 . A A .  99 LEU HD22 1 1 
       10 21279 1 1 119 LEU HD23 H   8.084  -9.266  12.129 1.00 . A A .  99 LEU HD23 1 1 
       10 21280 1 1 119 LEU HG   H  10.277  -9.304  11.043 1.00 . A A .  99 LEU HG   1 1 
       10 21281 1 1 119 LEU N    N  12.653  -8.458  12.196 1.00 . A A .  99 LEU N    1 1 
       10 21282 1 1 119 LEU O    O  12.827 -10.114  15.247 1.00 . A A .  99 LEU O    1 1 
       10 21283 1 1 120 SER C    C  15.866  -9.804  15.225 1.00 . A A . 100 SER C    1 1 
       10 21284 1 1 120 SER CA   C  15.300 -10.861  14.316 1.00 . A A . 100 SER CA   1 1 
       10 21285 1 1 120 SER CB   C  16.463 -11.429  13.483 1.00 . A A . 100 SER CB   1 1 
       10 21286 1 1 120 SER H    H  14.406 -10.126  12.522 1.00 . A A . 100 SER H    1 1 
       10 21287 1 1 120 SER HA   H  14.878 -11.661  14.924 1.00 . A A . 100 SER HA   1 1 
       10 21288 1 1 120 SER HB2  H  16.848 -10.649  12.825 1.00 . A A . 100 SER HB2  1 1 
       10 21289 1 1 120 SER HB3  H  17.257 -11.761  14.152 1.00 . A A . 100 SER HB3  1 1 
       10 21290 1 1 120 SER HG   H  15.655 -13.206  13.273 1.00 . A A . 100 SER HG   1 1 
       10 21291 1 1 120 SER N    N  14.248 -10.283  13.507 1.00 . A A . 100 SER N    1 1 
       10 21292 1 1 120 SER O    O  16.467 -10.117  16.252 1.00 . A A . 100 SER O    1 1 
       10 21293 1 1 120 SER OG   O  16.018 -12.528  12.698 1.00 . A A . 100 SER OG   1 1 
       10 21294 1 1 121 SER C    C  15.219  -7.063  16.730 1.00 . A A . 101 SER C    1 1 
       10 21295 1 1 121 SER CA   C  16.215  -7.444  15.671 1.00 . A A . 101 SER CA   1 1 
       10 21296 1 1 121 SER CB   C  16.524  -6.178  14.848 1.00 . A A . 101 SER CB   1 1 
       10 21297 1 1 121 SER H    H  15.154  -8.302  14.034 1.00 . A A . 101 SER H    1 1 
       10 21298 1 1 121 SER HA   H  17.132  -7.786  16.152 1.00 . A A . 101 SER HA   1 1 
       10 21299 1 1 121 SER HB2  H  15.610  -5.824  14.373 1.00 . A A . 101 SER HB2  1 1 
       10 21300 1 1 121 SER HB3  H  16.911  -5.404  15.511 1.00 . A A . 101 SER HB3  1 1 
       10 21301 1 1 121 SER HG   H  17.081  -6.961  13.135 1.00 . A A . 101 SER HG   1 1 
       10 21302 1 1 121 SER N    N  15.678  -8.517  14.870 1.00 . A A . 101 SER N    1 1 
       10 21303 1 1 121 SER O    O  15.499  -6.199  17.562 1.00 . A A . 101 SER O    1 1 
       10 21304 1 1 121 SER OG   O  17.494  -6.468  13.848 1.00 . A A . 101 SER OG   1 1 
       10 21305 1 1 122 LEU C    C  13.297  -8.192  18.963 1.00 . A A . 102 LEU C    1 1 
       10 21306 1 1 122 LEU CA   C  13.037  -7.362  17.737 1.00 . A A . 102 LEU CA   1 1 
       10 21307 1 1 122 LEU CB   C  11.586  -7.612  17.280 1.00 . A A . 102 LEU CB   1 1 
       10 21308 1 1 122 LEU CD1  C   9.751  -6.991  15.641 1.00 . A A . 102 LEU CD1  1 1 
       10 21309 1 1 122 LEU CD2  C  10.984  -5.171  16.904 1.00 . A A . 102 LEU CD2  1 1 
       10 21310 1 1 122 LEU CG   C  11.089  -6.567  16.265 1.00 . A A . 102 LEU CG   1 1 
       10 21311 1 1 122 LEU H    H  13.828  -8.415  16.056 1.00 . A A . 102 LEU H    1 1 
       10 21312 1 1 122 LEU HA   H  13.147  -6.309  17.996 1.00 . A A . 102 LEU HA   1 1 
       10 21313 1 1 122 LEU HB2  H  11.532  -8.598  16.819 1.00 . A A . 102 LEU HB2  1 1 
       10 21314 1 1 122 LEU HB3  H  10.933  -7.595  18.153 1.00 . A A . 102 LEU HB3  1 1 
       10 21315 1 1 122 LEU HD11 H   9.854  -7.981  15.197 1.00 . A A . 102 LEU HD11 1 1 
       10 21316 1 1 122 LEU HD12 H   8.982  -7.017  16.413 1.00 . A A . 102 LEU HD12 1 1 
       10 21317 1 1 122 LEU HD13 H   9.467  -6.275  14.870 1.00 . A A . 102 LEU HD13 1 1 
       10 21318 1 1 122 LEU HD21 H  11.945  -4.896  17.338 1.00 . A A . 102 LEU HD21 1 1 
       10 21319 1 1 122 LEU HD22 H  10.709  -4.442  16.141 1.00 . A A . 102 LEU HD22 1 1 
       10 21320 1 1 122 LEU HD23 H  10.224  -5.185  17.685 1.00 . A A . 102 LEU HD23 1 1 
       10 21321 1 1 122 LEU HG   H  11.825  -6.509  15.463 1.00 . A A . 102 LEU HG   1 1 
       10 21322 1 1 122 LEU N    N  14.026  -7.701  16.743 1.00 . A A . 102 LEU N    1 1 
       10 21323 1 1 122 LEU O    O  12.556  -9.120  19.280 1.00 . A A . 102 LEU O    1 1 
       10 21324 1 1 123 GLY C    C  13.696  -8.343  21.961 1.00 . A A . 103 GLY C    1 1 
       10 21325 1 1 123 GLY CA   C  14.755  -8.556  20.892 1.00 . A A . 103 GLY CA   1 1 
       10 21326 1 1 123 GLY H    H  14.991  -7.115  19.341 1.00 . A A . 103 GLY H    1 1 
       10 21327 1 1 123 GLY HA2  H  14.844  -9.623  20.685 1.00 . A A . 103 GLY HA2  1 1 
       10 21328 1 1 123 GLY HA3  H  15.712  -8.179  21.254 1.00 . A A . 103 GLY HA3  1 1 
       10 21329 1 1 123 GLY N    N  14.399  -7.864  19.672 1.00 . A A . 103 GLY N    1 1 
       10 21330 1 1 123 GLY O    O  13.322  -9.280  22.665 1.00 . A A . 103 GLY O    1 1 
       10 21331 1 1 124 PRO C    C  10.932  -7.583  22.980 1.00 . A A . 104 PRO C    1 1 
       10 21332 1 1 124 PRO CA   C  12.200  -6.781  23.110 1.00 . A A . 104 PRO CA   1 1 
       10 21333 1 1 124 PRO CB   C  11.910  -5.291  22.885 1.00 . A A . 104 PRO CB   1 1 
       10 21334 1 1 124 PRO CD   C  13.711  -5.896  21.422 1.00 . A A . 104 PRO CD   1 1 
       10 21335 1 1 124 PRO CG   C  13.200  -4.754  22.290 1.00 . A A . 104 PRO CG   1 1 
       10 21336 1 1 124 PRO HA   H  12.613  -6.921  24.110 1.00 . A A . 104 PRO HA   1 1 
       10 21337 1 1 124 PRO HB2  H  11.079  -5.158  22.193 1.00 . A A . 104 PRO HB2  1 1 
       10 21338 1 1 124 PRO HB3  H  11.696  -4.799  23.834 1.00 . A A . 104 PRO HB3  1 1 
       10 21339 1 1 124 PRO HD2  H  13.282  -5.833  20.421 1.00 . A A . 104 PRO HD2  1 1 
       10 21340 1 1 124 PRO HD3  H  14.800  -5.887  21.369 1.00 . A A . 104 PRO HD3  1 1 
       10 21341 1 1 124 PRO HG2  H  12.999  -3.874  21.680 1.00 . A A . 104 PRO HG2  1 1 
       10 21342 1 1 124 PRO HG3  H  13.918  -4.514  23.075 1.00 . A A . 104 PRO HG3  1 1 
       10 21343 1 1 124 PRO N    N  13.227  -7.104  22.114 1.00 . A A . 104 PRO N    1 1 
       10 21344 1 1 124 PRO O    O  10.649  -8.149  21.922 1.00 . A A . 104 PRO O    1 1 
       10 21345 1 1 125 PRO C    C   7.873  -7.910  23.075 1.00 . A A . 105 PRO C    1 1 
       10 21346 1 1 125 PRO CA   C   8.886  -8.382  24.075 1.00 . A A . 105 PRO CA   1 1 
       10 21347 1 1 125 PRO CB   C   8.355  -8.199  25.503 1.00 . A A . 105 PRO CB   1 1 
       10 21348 1 1 125 PRO CD   C  10.417  -6.965  25.322 1.00 . A A . 105 PRO CD   1 1 
       10 21349 1 1 125 PRO CG   C   9.057  -6.947  26.012 1.00 . A A . 105 PRO CG   1 1 
       10 21350 1 1 125 PRO HA   H   9.095  -9.438  23.903 1.00 . A A . 105 PRO HA   1 1 
       10 21351 1 1 125 PRO HB2  H   7.274  -8.060  25.497 1.00 . A A . 105 PRO HB2  1 1 
       10 21352 1 1 125 PRO HB3  H   8.622  -9.058  26.118 1.00 . A A . 105 PRO HB3  1 1 
       10 21353 1 1 125 PRO HD2  H  10.786  -5.952  25.163 1.00 . A A . 105 PRO HD2  1 1 
       10 21354 1 1 125 PRO HD3  H  11.132  -7.543  25.907 1.00 . A A . 105 PRO HD3  1 1 
       10 21355 1 1 125 PRO HG2  H   8.498  -6.057  25.722 1.00 . A A . 105 PRO HG2  1 1 
       10 21356 1 1 125 PRO HG3  H   9.173  -6.984  27.095 1.00 . A A . 105 PRO HG3  1 1 
       10 21357 1 1 125 PRO N    N  10.143  -7.632  24.043 1.00 . A A . 105 PRO N    1 1 
       10 21358 1 1 125 PRO O    O   6.782  -8.466  22.977 1.00 . A A . 105 PRO O    1 1 
       10 21359 1 1 126 ARG C    C   7.091  -7.457  20.321 1.00 . A A . 106 ARG C    1 1 
       10 21360 1 1 126 ARG CA   C   7.337  -6.343  21.304 1.00 . A A . 106 ARG CA   1 1 
       10 21361 1 1 126 ARG CB   C   7.953  -5.148  20.556 1.00 . A A . 106 ARG CB   1 1 
       10 21362 1 1 126 ARG CD   C   7.590  -3.321  18.833 1.00 . A A . 106 ARG CD   1 1 
       10 21363 1 1 126 ARG CG   C   6.998  -4.543  19.540 1.00 . A A . 106 ARG CG   1 1 
       10 21364 1 1 126 ARG CZ   C   6.866  -1.711  17.090 1.00 . A A . 106 ARG CZ   1 1 
       10 21365 1 1 126 ARG H    H   9.108  -6.405  22.455 1.00 . A A . 106 ARG H    1 1 
       10 21366 1 1 126 ARG HA   H   6.393  -6.042  21.759 1.00 . A A . 106 ARG HA   1 1 
       10 21367 1 1 126 ARG HB2  H   8.222  -4.381  21.282 1.00 . A A . 106 ARG HB2  1 1 
       10 21368 1 1 126 ARG HB3  H   8.854  -5.480  20.041 1.00 . A A . 106 ARG HB3  1 1 
       10 21369 1 1 126 ARG HD2  H   7.815  -2.547  19.566 1.00 . A A . 106 ARG HD2  1 1 
       10 21370 1 1 126 ARG HD3  H   8.503  -3.606  18.309 1.00 . A A . 106 ARG HD3  1 1 
       10 21371 1 1 126 ARG HE   H   5.697  -3.276  17.756 1.00 . A A . 106 ARG HE   1 1 
       10 21372 1 1 126 ARG HG2  H   6.760  -5.299  18.791 1.00 . A A . 106 ARG HG2  1 1 
       10 21373 1 1 126 ARG HG3  H   6.081  -4.248  20.049 1.00 . A A . 106 ARG HG3  1 1 
       10 21374 1 1 126 ARG HH11 H   8.750  -1.415  17.880 1.00 . A A . 106 ARG HH11 1 1 
       10 21375 1 1 126 ARG HH12 H   8.272  -0.264  16.652 1.00 . A A . 106 ARG HH12 1 1 
       10 21376 1 1 126 ARG HH21 H   5.055  -1.724  16.101 1.00 . A A . 106 ARG HH21 1 1 
       10 21377 1 1 126 ARG HH22 H   6.148  -0.441  15.630 1.00 . A A . 106 ARG HH22 1 1 
       10 21378 1 1 126 ARG N    N   8.213  -6.850  22.311 1.00 . A A . 106 ARG N    1 1 
       10 21379 1 1 126 ARG NE   N   6.587  -2.809  17.854 1.00 . A A . 106 ARG NE   1 1 
       10 21380 1 1 126 ARG NH1  N   8.067  -1.075  17.218 1.00 . A A . 106 ARG NH1  1 1 
       10 21381 1 1 126 ARG NH2  N   5.943  -1.252  16.197 1.00 . A A . 106 ARG NH2  1 1 
       10 21382 1 1 126 ARG O    O   5.987  -7.619  19.812 1.00 . A A . 106 ARG O    1 1 
       10 21383 1 1 127 PHE C    C   6.998 -10.339  19.651 1.00 . A A . 107 PHE C    1 1 
       10 21384 1 1 127 PHE CA   C   8.019  -9.367  19.116 1.00 . A A . 107 PHE CA   1 1 
       10 21385 1 1 127 PHE CB   C   9.341 -10.128  18.887 1.00 . A A . 107 PHE CB   1 1 
       10 21386 1 1 127 PHE CD1  C   9.023 -11.204  16.652 1.00 . A A . 107 PHE CD1  1 1 
       10 21387 1 1 127 PHE CD2  C   9.256 -12.595  18.562 1.00 . A A . 107 PHE CD2  1 1 
       10 21388 1 1 127 PHE CE1  C   8.897 -12.321  15.856 1.00 . A A . 107 PHE CE1  1 1 
       10 21389 1 1 127 PHE CE2  C   9.130 -13.709  17.769 1.00 . A A . 107 PHE CE2  1 1 
       10 21390 1 1 127 PHE CG   C   9.204 -11.335  18.013 1.00 . A A . 107 PHE CG   1 1 
       10 21391 1 1 127 PHE CZ   C   8.951 -13.573  16.417 1.00 . A A . 107 PHE CZ   1 1 
       10 21392 1 1 127 PHE H    H   9.038  -8.076  20.477 1.00 . A A . 107 PHE H    1 1 
       10 21393 1 1 127 PHE HA   H   7.667  -8.985  18.157 1.00 . A A . 107 PHE HA   1 1 
       10 21394 1 1 127 PHE HB2  H  10.053  -9.446  18.421 1.00 . A A . 107 PHE HB2  1 1 
       10 21395 1 1 127 PHE HB3  H   9.737 -10.439  19.853 1.00 . A A . 107 PHE HB3  1 1 
       10 21396 1 1 127 PHE HD1  H   8.980 -10.221  16.207 1.00 . A A . 107 PHE HD1  1 1 
       10 21397 1 1 127 PHE HD2  H   9.396 -12.710  19.627 1.00 . A A . 107 PHE HD2  1 1 
       10 21398 1 1 127 PHE HE1  H   8.757 -12.212  14.791 1.00 . A A . 107 PHE HE1  1 1 
       10 21399 1 1 127 PHE HE2  H   9.172 -14.693  18.211 1.00 . A A . 107 PHE HE2  1 1 
       10 21400 1 1 127 PHE HZ   H   8.852 -14.450  15.794 1.00 . A A . 107 PHE HZ   1 1 
       10 21401 1 1 127 PHE N    N   8.147  -8.257  20.038 1.00 . A A . 107 PHE N    1 1 
       10 21402 1 1 127 PHE O    O   6.145 -10.828  18.915 1.00 . A A . 107 PHE O    1 1 
       10 21403 1 1 128 ARG C    C   4.761 -11.034  21.453 1.00 . A A . 108 ARG C    1 1 
       10 21404 1 1 128 ARG CA   C   6.158 -11.588  21.569 1.00 . A A . 108 ARG CA   1 1 
       10 21405 1 1 128 ARG CB   C   6.454 -11.832  23.062 1.00 . A A . 108 ARG CB   1 1 
       10 21406 1 1 128 ARG CD   C   8.179 -12.655  24.750 1.00 . A A . 108 ARG CD   1 1 
       10 21407 1 1 128 ARG CG   C   7.751 -12.619  23.280 1.00 . A A . 108 ARG CG   1 1 
       10 21408 1 1 128 ARG CZ   C   7.203 -13.409  26.903 1.00 . A A . 108 ARG CZ   1 1 
       10 21409 1 1 128 ARG H    H   7.802 -10.228  21.525 1.00 . A A . 108 ARG H    1 1 
       10 21410 1 1 128 ARG HA   H   6.209 -12.538  21.037 1.00 . A A . 108 ARG HA   1 1 
       10 21411 1 1 128 ARG HB2  H   6.542 -10.868  23.563 1.00 . A A . 108 ARG HB2  1 1 
       10 21412 1 1 128 ARG HB3  H   5.625 -12.386  23.502 1.00 . A A . 108 ARG HB3  1 1 
       10 21413 1 1 128 ARG HD2  H   9.126 -13.187  24.842 1.00 . A A . 108 ARG HD2  1 1 
       10 21414 1 1 128 ARG HD3  H   8.293 -11.638  25.124 1.00 . A A . 108 ARG HD3  1 1 
       10 21415 1 1 128 ARG HE   H   6.359 -13.814  25.061 1.00 . A A . 108 ARG HE   1 1 
       10 21416 1 1 128 ARG HG2  H   7.600 -13.642  22.936 1.00 . A A . 108 ARG HG2  1 1 
       10 21417 1 1 128 ARG HG3  H   8.545 -12.161  22.691 1.00 . A A . 108 ARG HG3  1 1 
       10 21418 1 1 128 ARG HH11 H   8.973 -12.352  27.019 1.00 . A A . 108 ARG HH11 1 1 
       10 21419 1 1 128 ARG HH12 H   8.307 -12.853  28.557 1.00 . A A . 108 ARG HH12 1 1 
       10 21420 1 1 128 ARG HH21 H   5.453 -14.475  27.137 1.00 . A A . 108 ARG HH21 1 1 
       10 21421 1 1 128 ARG HH22 H   6.281 -14.074  28.624 1.00 . A A . 108 ARG HH22 1 1 
       10 21422 1 1 128 ARG N    N   7.082 -10.653  20.959 1.00 . A A . 108 ARG N    1 1 
       10 21423 1 1 128 ARG NE   N   7.128 -13.365  25.538 1.00 . A A . 108 ARG NE   1 1 
       10 21424 1 1 128 ARG NH1  N   8.252 -12.820  27.549 1.00 . A A . 108 ARG NH1  1 1 
       10 21425 1 1 128 ARG NH2  N   6.228 -14.041  27.616 1.00 . A A . 108 ARG NH2  1 1 
       10 21426 1 1 128 ARG O    O   3.805 -11.775  21.228 1.00 . A A . 108 ARG O    1 1 
       10 21427 1 1 129 ASP C    C   2.773  -9.255  20.123 1.00 . A A . 109 ASP C    1 1 
       10 21428 1 1 129 ASP CA   C   3.323  -9.067  21.520 1.00 . A A . 109 ASP CA   1 1 
       10 21429 1 1 129 ASP CB   C   3.366  -7.553  21.816 1.00 . A A . 109 ASP CB   1 1 
       10 21430 1 1 129 ASP CG   C   3.618  -7.254  23.287 1.00 . A A . 109 ASP CG   1 1 
       10 21431 1 1 129 ASP H    H   5.433  -9.137  21.801 1.00 . A A . 109 ASP H    1 1 
       10 21432 1 1 129 ASP HA   H   2.647  -9.544  22.230 1.00 . A A . 109 ASP HA   1 1 
       10 21433 1 1 129 ASP HB2  H   4.165  -7.104  21.225 1.00 . A A . 109 ASP HB2  1 1 
       10 21434 1 1 129 ASP HB3  H   2.416  -7.107  21.522 1.00 . A A . 109 ASP HB3  1 1 
       10 21435 1 1 129 ASP N    N   4.618  -9.703  21.613 1.00 . A A . 109 ASP N    1 1 
       10 21436 1 1 129 ASP O    O   1.563  -9.361  19.941 1.00 . A A . 109 ASP O    1 1 
       10 21437 1 1 129 ASP OD1  O   3.466  -8.187  24.119 1.00 . A A . 109 ASP OD1  1 1 
       10 21438 1 1 129 ASP OD2  O   3.967  -6.084  23.597 1.00 . A A . 109 ASP OD2  1 1 
       10 21439 1 1 130 LEU C    C   2.560 -10.782  17.595 1.00 . A A . 110 LEU C    1 1 
       10 21440 1 1 130 LEU CA   C   3.207  -9.435  17.729 1.00 . A A . 110 LEU CA   1 1 
       10 21441 1 1 130 LEU CB   C   4.351  -9.377  16.692 1.00 . A A . 110 LEU CB   1 1 
       10 21442 1 1 130 LEU CD1  C   6.270  -8.039  15.718 1.00 . A A . 110 LEU CD1  1 1 
       10 21443 1 1 130 LEU CD2  C   3.993  -6.961  15.997 1.00 . A A . 110 LEU CD2  1 1 
       10 21444 1 1 130 LEU CG   C   4.988  -7.984  16.565 1.00 . A A . 110 LEU CG   1 1 
       10 21445 1 1 130 LEU H    H   4.648  -9.193  19.289 1.00 . A A . 110 LEU H    1 1 
       10 21446 1 1 130 LEU HA   H   2.475  -8.659  17.502 1.00 . A A . 110 LEU HA   1 1 
       10 21447 1 1 130 LEU HB2  H   5.125 -10.084  16.991 1.00 . A A . 110 LEU HB2  1 1 
       10 21448 1 1 130 LEU HB3  H   3.960  -9.675  15.719 1.00 . A A . 110 LEU HB3  1 1 
       10 21449 1 1 130 LEU HD11 H   6.701  -7.041  15.644 1.00 . A A . 110 LEU HD11 1 1 
       10 21450 1 1 130 LEU HD12 H   6.988  -8.710  16.190 1.00 . A A . 110 LEU HD12 1 1 
       10 21451 1 1 130 LEU HD13 H   6.031  -8.407  14.720 1.00 . A A . 110 LEU HD13 1 1 
       10 21452 1 1 130 LEU HD21 H   3.096  -6.944  16.616 1.00 . A A . 110 LEU HD21 1 1 
       10 21453 1 1 130 LEU HD22 H   3.726  -7.241  14.979 1.00 . A A . 110 LEU HD22 1 1 
       10 21454 1 1 130 LEU HD23 H   4.451  -5.972  15.994 1.00 . A A . 110 LEU HD23 1 1 
       10 21455 1 1 130 LEU HG   H   5.266  -7.655  17.566 1.00 . A A . 110 LEU HG   1 1 
       10 21456 1 1 130 LEU N    N   3.660  -9.281  19.097 1.00 . A A . 110 LEU N    1 1 
       10 21457 1 1 130 LEU O    O   1.535 -10.931  16.932 1.00 . A A . 110 LEU O    1 1 
       10 21458 1 1 131 ALA C    C   1.279 -13.173  18.807 1.00 . A A . 111 ALA C    1 1 
       10 21459 1 1 131 ALA CA   C   2.648 -13.141  18.178 1.00 . A A . 111 ALA CA   1 1 
       10 21460 1 1 131 ALA CB   C   3.548 -14.136  18.925 1.00 . A A . 111 ALA CB   1 1 
       10 21461 1 1 131 ALA H    H   4.000 -11.613  18.777 1.00 . A A . 111 ALA H    1 1 
       10 21462 1 1 131 ALA HA   H   2.569 -13.445  17.134 1.00 . A A . 111 ALA HA   1 1 
       10 21463 1 1 131 ALA HB1  H   4.545 -14.127  18.484 1.00 . A A . 111 ALA HB1  1 1 
       10 21464 1 1 131 ALA HB2  H   3.126 -15.138  18.847 1.00 . A A . 111 ALA HB2  1 1 
       10 21465 1 1 131 ALA HB3  H   3.613 -13.850  19.975 1.00 . A A . 111 ALA HB3  1 1 
       10 21466 1 1 131 ALA N    N   3.165 -11.797  18.239 1.00 . A A . 111 ALA N    1 1 
       10 21467 1 1 131 ALA O    O   0.366 -13.826  18.299 1.00 . A A . 111 ALA O    1 1 
       10 21468 1 1 132 THR C    C  -1.173 -11.740  19.747 1.00 . A A . 112 THR C    1 1 
       10 21469 1 1 132 THR CA   C  -0.163 -12.428  20.625 1.00 . A A . 112 THR CA   1 1 
       10 21470 1 1 132 THR CB   C  -0.110 -11.686  21.936 1.00 . A A . 112 THR CB   1 1 
       10 21471 1 1 132 THR CG2  C  -1.510 -11.670  22.568 1.00 . A A . 112 THR CG2  1 1 
       10 21472 1 1 132 THR H    H   1.892 -11.941  20.320 1.00 . A A . 112 THR H    1 1 
       10 21473 1 1 132 THR HA   H  -0.492 -13.451  20.809 1.00 . A A . 112 THR HA   1 1 
       10 21474 1 1 132 THR HB   H   0.215 -10.661  21.756 1.00 . A A . 112 THR HB   1 1 
       10 21475 1 1 132 THR HG1  H   0.324 -12.846  23.458 1.00 . A A . 112 THR HG1  1 1 
       10 21476 1 1 132 THR HG21 H  -1.475 -11.134  23.516 1.00 . A A . 112 THR HG21 1 1 
       10 21477 1 1 132 THR HG22 H  -2.206 -11.172  21.894 1.00 . A A . 112 THR HG22 1 1 
       10 21478 1 1 132 THR HG23 H  -1.842 -12.694  22.741 1.00 . A A . 112 THR HG23 1 1 
       10 21479 1 1 132 THR N    N   1.113 -12.461  19.941 1.00 . A A . 112 THR N    1 1 
       10 21480 1 1 132 THR O    O  -2.316 -12.184  19.635 1.00 . A A . 112 THR O    1 1 
       10 21481 1 1 132 THR OG1  O   0.807 -12.318  22.817 1.00 . A A . 112 THR OG1  1 1 
       10 21482 1 1 133 ASP C    C  -2.117 -10.746  17.105 1.00 . A A . 113 ASP C    1 1 
       10 21483 1 1 133 ASP CA   C  -1.675  -9.879  18.256 1.00 . A A . 113 ASP CA   1 1 
       10 21484 1 1 133 ASP CB   C  -1.038  -8.600  17.674 1.00 . A A . 113 ASP CB   1 1 
       10 21485 1 1 133 ASP CG   C  -0.829  -7.522  18.729 1.00 . A A . 113 ASP CG   1 1 
       10 21486 1 1 133 ASP H    H   0.182 -10.300  19.219 1.00 . A A . 113 ASP H    1 1 
       10 21487 1 1 133 ASP HA   H  -2.551  -9.599  18.841 1.00 . A A . 113 ASP HA   1 1 
       10 21488 1 1 133 ASP HB2  H  -0.075  -8.854  17.231 1.00 . A A . 113 ASP HB2  1 1 
       10 21489 1 1 133 ASP HB3  H  -1.693  -8.207  16.896 1.00 . A A . 113 ASP HB3  1 1 
       10 21490 1 1 133 ASP N    N  -0.768 -10.622  19.105 1.00 . A A . 113 ASP N    1 1 
       10 21491 1 1 133 ASP O    O  -3.281 -10.719  16.720 1.00 . A A . 113 ASP O    1 1 
       10 21492 1 1 133 ASP OD1  O  -1.428  -7.643  19.830 1.00 . A A . 113 ASP OD1  1 1 
       10 21493 1 1 133 ASP OD2  O  -0.066  -6.562  18.444 1.00 . A A . 113 ASP OD2  1 1 
       10 21494 1 1 134 VAL C    C  -2.520 -13.427  15.877 1.00 . A A . 114 VAL C    1 1 
       10 21495 1 1 134 VAL CA   C  -1.539 -12.386  15.402 1.00 . A A . 114 VAL CA   1 1 
       10 21496 1 1 134 VAL CB   C  -0.349 -13.092  14.796 1.00 . A A . 114 VAL CB   1 1 
       10 21497 1 1 134 VAL CG1  C  -0.850 -14.123  13.764 1.00 . A A . 114 VAL CG1  1 1 
       10 21498 1 1 134 VAL CG2  C   0.573 -12.035  14.162 1.00 . A A . 114 VAL CG2  1 1 
       10 21499 1 1 134 VAL H    H  -0.236 -11.525  16.862 1.00 . A A . 114 VAL H    1 1 
       10 21500 1 1 134 VAL HA   H  -2.016 -11.778  14.632 1.00 . A A . 114 VAL HA   1 1 
       10 21501 1 1 134 VAL HB   H   0.195 -13.612  15.584 1.00 . A A . 114 VAL HB   1 1 
       10 21502 1 1 134 VAL HG11 H   0.003 -14.637  13.321 1.00 . A A . 114 VAL HG11 1 1 
       10 21503 1 1 134 VAL HG12 H  -1.411 -13.611  12.982 1.00 . A A . 114 VAL HG12 1 1 
       10 21504 1 1 134 VAL HG13 H  -1.495 -14.848  14.259 1.00 . A A . 114 VAL HG13 1 1 
       10 21505 1 1 134 VAL HG21 H   1.439 -12.526  13.719 1.00 . A A . 114 VAL HG21 1 1 
       10 21506 1 1 134 VAL HG22 H   0.028 -11.493  13.389 1.00 . A A . 114 VAL HG22 1 1 
       10 21507 1 1 134 VAL HG23 H   0.905 -11.336  14.929 1.00 . A A . 114 VAL HG23 1 1 
       10 21508 1 1 134 VAL N    N  -1.186 -11.533  16.518 1.00 . A A . 114 VAL N    1 1 
       10 21509 1 1 134 VAL O    O  -3.518 -13.700  15.213 1.00 . A A . 114 VAL O    1 1 
       10 21510 1 1 135 PHE C    C  -4.500 -14.486  17.814 1.00 . A A . 115 PHE C    1 1 
       10 21511 1 1 135 PHE CA   C  -3.119 -15.059  17.592 1.00 . A A . 115 PHE CA   1 1 
       10 21512 1 1 135 PHE CB   C  -2.594 -15.616  18.932 1.00 . A A . 115 PHE CB   1 1 
       10 21513 1 1 135 PHE CD1  C  -3.406 -17.968  19.086 1.00 . A A . 115 PHE CD1  1 1 
       10 21514 1 1 135 PHE CD2  C  -4.300 -16.367  20.595 1.00 . A A . 115 PHE CD2  1 1 
       10 21515 1 1 135 PHE CE1  C  -4.188 -18.941  19.658 1.00 . A A . 115 PHE CE1  1 1 
       10 21516 1 1 135 PHE CE2  C  -5.084 -17.342  21.165 1.00 . A A . 115 PHE CE2  1 1 
       10 21517 1 1 135 PHE CG   C  -3.454 -16.672  19.550 1.00 . A A . 115 PHE CG   1 1 
       10 21518 1 1 135 PHE CZ   C  -5.027 -18.629  20.697 1.00 . A A . 115 PHE CZ   1 1 
       10 21519 1 1 135 PHE H    H  -1.428 -13.758  17.575 1.00 . A A . 115 PHE H    1 1 
       10 21520 1 1 135 PHE HA   H  -3.186 -15.875  16.872 1.00 . A A . 115 PHE HA   1 1 
       10 21521 1 1 135 PHE HB2  H  -1.599 -16.029  18.771 1.00 . A A . 115 PHE HB2  1 1 
       10 21522 1 1 135 PHE HB3  H  -2.516 -14.787  19.636 1.00 . A A . 115 PHE HB3  1 1 
       10 21523 1 1 135 PHE HD1  H  -2.750 -18.221  18.267 1.00 . A A . 115 PHE HD1  1 1 
       10 21524 1 1 135 PHE HD2  H  -4.347 -15.354  20.969 1.00 . A A . 115 PHE HD2  1 1 
       10 21525 1 1 135 PHE HE1  H  -4.142 -19.955  19.289 1.00 . A A . 115 PHE HE1  1 1 
       10 21526 1 1 135 PHE HE2  H  -5.746 -17.093  21.982 1.00 . A A . 115 PHE HE2  1 1 
       10 21527 1 1 135 PHE HZ   H  -5.641 -19.396  21.146 1.00 . A A . 115 PHE HZ   1 1 
       10 21528 1 1 135 PHE N    N  -2.251 -14.030  17.056 1.00 . A A . 115 PHE N    1 1 
       10 21529 1 1 135 PHE O    O  -5.501 -15.084  17.419 1.00 . A A . 115 PHE O    1 1 
       10 21530 1 1 136 CYS C    C  -6.555 -12.344  17.462 1.00 . A A . 116 CYS C    1 1 
       10 21531 1 1 136 CYS CA   C  -5.847 -12.681  18.751 1.00 . A A . 116 CYS CA   1 1 
       10 21532 1 1 136 CYS CB   C  -5.702 -11.384  19.574 1.00 . A A . 116 CYS CB   1 1 
       10 21533 1 1 136 CYS H    H  -3.720 -12.847  18.754 1.00 . A A . 116 CYS H    1 1 
       10 21534 1 1 136 CYS HA   H  -6.461 -13.385  19.313 1.00 . A A . 116 CYS HA   1 1 
       10 21535 1 1 136 CYS HB2  H  -5.136 -11.599  20.481 1.00 . A A . 116 CYS HB2  1 1 
       10 21536 1 1 136 CYS HB3  H  -5.156 -10.650  18.981 1.00 . A A . 116 CYS HB3  1 1 
       10 21537 1 1 136 CYS HG   H  -7.136  -9.567  20.743 1.00 . A A . 116 CYS HG   1 1 
       10 21538 1 1 136 CYS N    N  -4.572 -13.305  18.463 1.00 . A A . 116 CYS N    1 1 
       10 21539 1 1 136 CYS O    O  -7.758 -12.563  17.332 1.00 . A A . 116 CYS O    1 1 
       10 21540 1 1 136 CYS SG   S  -7.319 -10.684  20.034 1.00 . A A . 116 CYS SG   1 1 
       10 21541 1 1 137 GLU C    C  -6.977 -12.598  14.532 1.00 . A A . 117 GLU C    1 1 
       10 21542 1 1 137 GLU CA   C  -6.414 -11.386  15.229 1.00 . A A . 117 GLU CA   1 1 
       10 21543 1 1 137 GLU CB   C  -5.406 -10.711  14.273 1.00 . A A . 117 GLU CB   1 1 
       10 21544 1 1 137 GLU CD   C  -6.992  -9.020  13.341 1.00 . A A . 117 GLU CD   1 1 
       10 21545 1 1 137 GLU CG   C  -6.056 -10.173  12.985 1.00 . A A . 117 GLU CG   1 1 
       10 21546 1 1 137 GLU H    H  -4.826 -11.636  16.633 1.00 . A A . 117 GLU H    1 1 
       10 21547 1 1 137 GLU HA   H  -7.227 -10.688  15.432 1.00 . A A . 117 GLU HA   1 1 
       10 21548 1 1 137 GLU HB2  H  -4.935  -9.880  14.797 1.00 . A A . 117 GLU HB2  1 1 
       10 21549 1 1 137 GLU HB3  H  -4.638 -11.437  14.003 1.00 . A A . 117 GLU HB3  1 1 
       10 21550 1 1 137 GLU HG2  H  -5.281  -9.817  12.306 1.00 . A A . 117 GLU HG2  1 1 
       10 21551 1 1 137 GLU HG3  H  -6.625 -10.968  12.503 1.00 . A A . 117 GLU HG3  1 1 
       10 21552 1 1 137 GLU N    N  -5.815 -11.782  16.486 1.00 . A A . 117 GLU N    1 1 
       10 21553 1 1 137 GLU O    O  -8.077 -12.545  13.985 1.00 . A A . 117 GLU O    1 1 
       10 21554 1 1 137 GLU OE1  O  -6.812  -8.419  14.434 1.00 . A A . 117 GLU OE1  1 1 
       10 21555 1 1 137 GLU OE2  O  -7.897  -8.717  12.519 1.00 . A A . 117 GLU OE2  1 1 
       10 21556 1 1 138 LEU C    C  -7.967 -15.410  14.535 1.00 . A A . 118 LEU C    1 1 
       10 21557 1 1 138 LEU CA   C  -6.713 -14.923  13.872 1.00 . A A . 118 LEU CA   1 1 
       10 21558 1 1 138 LEU CB   C  -5.708 -16.092  13.875 1.00 . A A . 118 LEU CB   1 1 
       10 21559 1 1 138 LEU CD1  C  -3.448 -16.946  13.132 1.00 . A A . 118 LEU CD1  1 1 
       10 21560 1 1 138 LEU CD2  C  -4.999 -15.839  11.461 1.00 . A A . 118 LEU CD2  1 1 
       10 21561 1 1 138 LEU CG   C  -4.525 -15.872  12.924 1.00 . A A . 118 LEU CG   1 1 
       10 21562 1 1 138 LEU H    H  -5.338 -13.739  15.002 1.00 . A A . 118 LEU H    1 1 
       10 21563 1 1 138 LEU HA   H  -6.946 -14.672  12.837 1.00 . A A . 118 LEU HA   1 1 
       10 21564 1 1 138 LEU HB2  H  -5.321 -16.213  14.887 1.00 . A A . 118 LEU HB2  1 1 
       10 21565 1 1 138 LEU HB3  H  -6.228 -17.004  13.585 1.00 . A A . 118 LEU HB3  1 1 
       10 21566 1 1 138 LEU HD11 H  -2.620 -16.769  12.446 1.00 . A A . 118 LEU HD11 1 1 
       10 21567 1 1 138 LEU HD12 H  -3.874 -17.931  12.940 1.00 . A A . 118 LEU HD12 1 1 
       10 21568 1 1 138 LEU HD13 H  -3.084 -16.902  14.159 1.00 . A A . 118 LEU HD13 1 1 
       10 21569 1 1 138 LEU HD21 H  -4.143 -15.683  10.805 1.00 . A A . 118 LEU HD21 1 1 
       10 21570 1 1 138 LEU HD22 H  -5.711 -15.025  11.329 1.00 . A A . 118 LEU HD22 1 1 
       10 21571 1 1 138 LEU HD23 H  -5.479 -16.786  11.213 1.00 . A A . 118 LEU HD23 1 1 
       10 21572 1 1 138 LEU HG   H  -4.083 -14.904  13.155 1.00 . A A . 118 LEU HG   1 1 
       10 21573 1 1 138 LEU N    N  -6.234 -13.729  14.535 1.00 . A A . 118 LEU N    1 1 
       10 21574 1 1 138 LEU O    O  -8.877 -15.876  13.864 1.00 . A A . 118 LEU O    1 1 
       10 21575 1 1 139 GLU C    C -10.398 -14.979  16.189 1.00 . A A . 119 GLU C    1 1 
       10 21576 1 1 139 GLU CA   C  -9.197 -15.810  16.572 1.00 . A A . 119 GLU CA   1 1 
       10 21577 1 1 139 GLU CB   C  -9.018 -15.735  18.097 1.00 . A A . 119 GLU CB   1 1 
       10 21578 1 1 139 GLU CD   C  -9.944 -16.260  20.348 1.00 . A A . 119 GLU CD   1 1 
       10 21579 1 1 139 GLU CG   C -10.204 -16.335  18.847 1.00 . A A . 119 GLU CG   1 1 
       10 21580 1 1 139 GLU H    H  -7.267 -14.946  16.398 1.00 . A A . 119 GLU H    1 1 
       10 21581 1 1 139 GLU HA   H  -9.380 -16.846  16.289 1.00 . A A . 119 GLU HA   1 1 
       10 21582 1 1 139 GLU HB2  H  -8.116 -16.283  18.372 1.00 . A A . 119 GLU HB2  1 1 
       10 21583 1 1 139 GLU HB3  H  -8.903 -14.692  18.391 1.00 . A A . 119 GLU HB3  1 1 
       10 21584 1 1 139 GLU HG2  H -11.107 -15.774  18.607 1.00 . A A . 119 GLU HG2  1 1 
       10 21585 1 1 139 GLU HG3  H -10.332 -17.376  18.552 1.00 . A A . 119 GLU HG3  1 1 
       10 21586 1 1 139 GLU N    N  -8.038 -15.337  15.876 1.00 . A A . 119 GLU N    1 1 
       10 21587 1 1 139 GLU O    O -11.488 -15.512  15.994 1.00 . A A . 119 GLU O    1 1 
       10 21588 1 1 139 GLU OE1  O  -8.869 -15.735  20.744 1.00 . A A . 119 GLU OE1  1 1 
       10 21589 1 1 139 GLU OE2  O -10.823 -16.729  21.119 1.00 . A A . 119 GLU OE2  1 1 
       10 21590 1 1 140 ARG C    C -11.752 -13.004  14.304 1.00 . A A . 120 ARG C    1 1 
       10 21591 1 1 140 ARG CA   C -11.357 -12.795  15.747 1.00 . A A . 120 ARG CA   1 1 
       10 21592 1 1 140 ARG CB   C -11.067 -11.294  15.941 1.00 . A A . 120 ARG CB   1 1 
       10 21593 1 1 140 ARG CD   C -10.669  -9.410  17.613 1.00 . A A . 120 ARG CD   1 1 
       10 21594 1 1 140 ARG CG   C -10.929 -10.908  17.417 1.00 . A A . 120 ARG CG   1 1 
       10 21595 1 1 140 ARG CZ   C -12.969  -8.509  17.946 1.00 . A A . 120 ARG CZ   1 1 
       10 21596 1 1 140 ARG H    H  -9.326 -13.229  16.255 1.00 . A A . 120 ARG H    1 1 
       10 21597 1 1 140 ARG HA   H -12.201 -13.068  16.380 1.00 . A A . 120 ARG HA   1 1 
       10 21598 1 1 140 ARG HB2  H -10.142 -11.042  15.421 1.00 . A A . 120 ARG HB2  1 1 
       10 21599 1 1 140 ARG HB3  H -11.885 -10.721  15.505 1.00 . A A . 120 ARG HB3  1 1 
       10 21600 1 1 140 ARG HD2  H -10.496  -9.202  18.669 1.00 . A A . 120 ARG HD2  1 1 
       10 21601 1 1 140 ARG HD3  H  -9.796  -9.111  17.033 1.00 . A A . 120 ARG HD3  1 1 
       10 21602 1 1 140 ARG HE   H -11.872  -8.245  16.216 1.00 . A A . 120 ARG HE   1 1 
       10 21603 1 1 140 ARG HG2  H -11.850 -11.174  17.935 1.00 . A A . 120 ARG HG2  1 1 
       10 21604 1 1 140 ARG HG3  H -10.103 -11.471  17.854 1.00 . A A . 120 ARG HG3  1 1 
       10 21605 1 1 140 ARG HH11 H -12.155  -9.516  19.554 1.00 . A A . 120 ARG HH11 1 1 
       10 21606 1 1 140 ARG HH12 H -13.779  -8.915  19.801 1.00 . A A . 120 ARG HH12 1 1 
       10 21607 1 1 140 ARG HH21 H -14.067  -7.462  16.548 1.00 . A A . 120 ARG HH21 1 1 
       10 21608 1 1 140 ARG HH22 H -14.877  -7.735  18.075 1.00 . A A . 120 ARG HH22 1 1 
       10 21609 1 1 140 ARG N    N -10.234 -13.640  16.090 1.00 . A A . 120 ARG N    1 1 
       10 21610 1 1 140 ARG NE   N -11.871  -8.654  17.140 1.00 . A A . 120 ARG NE   1 1 
       10 21611 1 1 140 ARG NH1  N -12.967  -9.025  19.210 1.00 . A A . 120 ARG NH1  1 1 
       10 21612 1 1 140 ARG NH2  N -14.066  -7.845  17.483 1.00 . A A . 120 ARG NH2  1 1 
       10 21613 1 1 140 ARG O    O -12.939 -13.053  13.986 1.00 . A A . 120 ARG O    1 1 
       10 21614 1 1 141 ARG C    C -11.688 -14.648  11.752 1.00 . A A . 121 ARG C    1 1 
       10 21615 1 1 141 ARG CA   C -11.079 -13.295  11.983 1.00 . A A . 121 ARG CA   1 1 
       10 21616 1 1 141 ARG CB   C  -9.856 -13.171  11.053 1.00 . A A . 121 ARG CB   1 1 
       10 21617 1 1 141 ARG CD   C  -8.134 -11.620  10.006 1.00 . A A . 121 ARG CD   1 1 
       10 21618 1 1 141 ARG CG   C  -9.333 -11.736  10.950 1.00 . A A . 121 ARG CG   1 1 
       10 21619 1 1 141 ARG CZ   C  -6.692  -9.797   9.139 1.00 . A A . 121 ARG CZ   1 1 
       10 21620 1 1 141 ARG H    H  -9.797 -13.082  13.684 1.00 . A A . 121 ARG H    1 1 
       10 21621 1 1 141 ARG HA   H -11.807 -12.537  11.697 1.00 . A A . 121 ARG HA   1 1 
       10 21622 1 1 141 ARG HB2  H  -9.058 -13.805  11.439 1.00 . A A . 121 ARG HB2  1 1 
       10 21623 1 1 141 ARG HB3  H -10.132 -13.518  10.057 1.00 . A A . 121 ARG HB3  1 1 
       10 21624 1 1 141 ARG HD2  H  -7.310 -12.225  10.383 1.00 . A A . 121 ARG HD2  1 1 
       10 21625 1 1 141 ARG HD3  H  -8.415 -11.963   9.010 1.00 . A A . 121 ARG HD3  1 1 
       10 21626 1 1 141 ARG HE   H  -8.204  -9.503  10.511 1.00 . A A . 121 ARG HE   1 1 
       10 21627 1 1 141 ARG HG2  H -10.135 -11.097  10.579 1.00 . A A . 121 ARG HG2  1 1 
       10 21628 1 1 141 ARG HG3  H  -9.038 -11.394  11.942 1.00 . A A . 121 ARG HG3  1 1 
       10 21629 1 1 141 ARG HH11 H  -6.317 -11.685   8.397 1.00 . A A . 121 ARG HH11 1 1 
       10 21630 1 1 141 ARG HH12 H  -5.281 -10.423   7.770 1.00 . A A . 121 ARG HH12 1 1 
       10 21631 1 1 141 ARG HH21 H  -6.807  -7.806   9.672 1.00 . A A . 121 ARG HH21 1 1 
       10 21632 1 1 141 ARG HH22 H  -5.563  -8.191   8.503 1.00 . A A . 121 ARG HH22 1 1 
       10 21633 1 1 141 ARG N    N -10.762 -13.119  13.388 1.00 . A A . 121 ARG N    1 1 
       10 21634 1 1 141 ARG NE   N  -7.720 -10.188   9.948 1.00 . A A . 121 ARG NE   1 1 
       10 21635 1 1 141 ARG NH1  N  -6.041 -10.714   8.369 1.00 . A A . 121 ARG NH1  1 1 
       10 21636 1 1 141 ARG NH2  N  -6.322  -8.485   9.101 1.00 . A A . 121 ARG NH2  1 1 
       10 21637 1 1 141 ARG O    O -12.622 -14.789  10.964 1.00 . A A . 121 ARG O    1 1 
       10 21638 1 1 142 TYR C    C -12.145 -17.510  13.582 1.00 . A A . 122 TYR C    1 1 
       10 21639 1 1 142 TYR CA   C -11.661 -17.014  12.249 1.00 . A A . 122 TYR CA   1 1 
       10 21640 1 1 142 TYR CB   C -10.571 -17.982  11.755 1.00 . A A . 122 TYR CB   1 1 
       10 21641 1 1 142 TYR CD1  C  -8.684 -16.862  10.570 1.00 . A A . 122 TYR CD1  1 1 
       10 21642 1 1 142 TYR CD2  C -10.473 -17.743   9.279 1.00 . A A . 122 TYR CD2  1 1 
       10 21643 1 1 142 TYR CE1  C  -8.068 -16.432   9.421 1.00 . A A . 122 TYR CE1  1 1 
       10 21644 1 1 142 TYR CE2  C  -9.855 -17.312   8.131 1.00 . A A . 122 TYR CE2  1 1 
       10 21645 1 1 142 TYR CG   C  -9.894 -17.523  10.507 1.00 . A A . 122 TYR CG   1 1 
       10 21646 1 1 142 TYR CZ   C  -8.652 -16.656   8.201 1.00 . A A . 122 TYR CZ   1 1 
       10 21647 1 1 142 TYR H    H -10.405 -15.516  13.083 1.00 . A A . 122 TYR H    1 1 
       10 21648 1 1 142 TYR HA   H -12.489 -17.000  11.540 1.00 . A A . 122 TYR HA   1 1 
       10 21649 1 1 142 TYR HB2  H  -9.819 -18.086  12.538 1.00 . A A . 122 TYR HB2  1 1 
       10 21650 1 1 142 TYR HB3  H -11.023 -18.957  11.571 1.00 . A A . 122 TYR HB3  1 1 
       10 21651 1 1 142 TYR HD1  H  -8.218 -16.684  11.528 1.00 . A A . 122 TYR HD1  1 1 
       10 21652 1 1 142 TYR HD2  H -11.420 -18.258   9.218 1.00 . A A . 122 TYR HD2  1 1 
       10 21653 1 1 142 TYR HE1  H  -7.122 -15.915   9.478 1.00 . A A . 122 TYR HE1  1 1 
       10 21654 1 1 142 TYR HE2  H -10.316 -17.490   7.172 1.00 . A A . 122 TYR HE2  1 1 
       10 21655 1 1 142 TYR HH   H  -8.469 -15.429   6.691 1.00 . A A . 122 TYR HH   1 1 
       10 21656 1 1 142 TYR N    N -11.161 -15.680  12.434 1.00 . A A . 122 TYR N    1 1 
       10 21657 1 1 142 TYR O    O -11.385 -18.081  14.363 1.00 . A A . 122 TYR O    1 1 
       10 21658 1 1 142 TYR OH   O  -8.021 -16.212   7.019 1.00 . A A . 122 TYR OH   1 1 
       10 21659 1 1 143 PRO C    C -14.038 -19.252  15.236 1.00 . A A . 123 PRO C    1 1 
       10 21660 1 1 143 PRO CA   C -14.006 -17.760  15.109 1.00 . A A . 123 PRO CA   1 1 
       10 21661 1 1 143 PRO CB   C -15.423 -17.180  15.097 1.00 . A A . 123 PRO CB   1 1 
       10 21662 1 1 143 PRO CD   C -14.391 -16.658  12.973 1.00 . A A . 123 PRO CD   1 1 
       10 21663 1 1 143 PRO CG   C -15.735 -16.984  13.617 1.00 . A A . 123 PRO CG   1 1 
       10 21664 1 1 143 PRO HA   H -13.446 -17.335  15.942 1.00 . A A . 123 PRO HA   1 1 
       10 21665 1 1 143 PRO HB2  H -16.125 -17.885  15.541 1.00 . A A . 123 PRO HB2  1 1 
       10 21666 1 1 143 PRO HB3  H -15.456 -16.228  15.627 1.00 . A A . 123 PRO HB3  1 1 
       10 21667 1 1 143 PRO HD2  H -14.339 -17.074  11.967 1.00 . A A . 123 PRO HD2  1 1 
       10 21668 1 1 143 PRO HD3  H -14.222 -15.581  12.948 1.00 . A A . 123 PRO HD3  1 1 
       10 21669 1 1 143 PRO HG2  H -16.154 -17.895  13.189 1.00 . A A . 123 PRO HG2  1 1 
       10 21670 1 1 143 PRO HG3  H -16.428 -16.153  13.484 1.00 . A A . 123 PRO HG3  1 1 
       10 21671 1 1 143 PRO N    N -13.417 -17.320  13.853 1.00 . A A . 123 PRO N    1 1 
       10 21672 1 1 143 PRO O    O -14.179 -19.789  16.333 1.00 . A A . 123 PRO O    1 1 
       10 21673 1 1 144 ASN C    C -12.564 -21.892  14.615 1.00 . A A . 124 ASN C    1 1 
       10 21674 1 1 144 ASN CA   C -13.901 -21.403  14.117 1.00 . A A . 124 ASN CA   1 1 
       10 21675 1 1 144 ASN CB   C -14.163 -22.023  12.727 1.00 . A A . 124 ASN CB   1 1 
       10 21676 1 1 144 ASN CG   C -13.158 -21.554  11.679 1.00 . A A . 124 ASN CG   1 1 
       10 21677 1 1 144 ASN H    H -13.765 -19.477  13.219 1.00 . A A . 124 ASN H    1 1 
       10 21678 1 1 144 ASN HA   H -14.677 -21.739  14.805 1.00 . A A . 124 ASN HA   1 1 
       10 21679 1 1 144 ASN HB2  H -14.110 -23.109  12.808 1.00 . A A . 124 ASN HB2  1 1 
       10 21680 1 1 144 ASN HB3  H -15.164 -21.741  12.402 1.00 . A A . 124 ASN HB3  1 1 
       10 21681 1 1 144 ASN HD21 H -12.466 -23.468  11.396 1.00 . A A . 124 ASN HD21 1 1 
       10 21682 1 1 144 ASN HD22 H -11.687 -22.242  10.420 1.00 . A A . 124 ASN HD22 1 1 
       10 21683 1 1 144 ASN N    N -13.888 -19.962  14.097 1.00 . A A . 124 ASN N    1 1 
       10 21684 1 1 144 ASN ND2  N -12.371 -22.502  11.117 1.00 . A A . 124 ASN ND2  1 1 
       10 21685 1 1 144 ASN O    O -12.391 -23.081  14.872 1.00 . A A . 124 ASN O    1 1 
       10 21686 1 1 144 ASN OD1  O -13.075 -20.367  11.373 1.00 . A A . 124 ASN OD1  1 1 
       10 21687 1 1 145 PHE C    C -10.404 -21.568  16.751 1.00 . A A . 125 PHE C    1 1 
       10 21688 1 1 145 PHE CA   C -10.282 -21.374  15.264 1.00 . A A . 125 PHE CA   1 1 
       10 21689 1 1 145 PHE CB   C  -9.157 -20.345  15.005 1.00 . A A . 125 PHE CB   1 1 
       10 21690 1 1 145 PHE CD1  C  -7.588 -19.444  13.289 1.00 . A A . 125 PHE CD1  1 1 
       10 21691 1 1 145 PHE CD2  C  -9.107 -21.143  12.606 1.00 . A A . 125 PHE CD2  1 1 
       10 21692 1 1 145 PHE CE1  C  -7.070 -19.397  12.014 1.00 . A A . 125 PHE CE1  1 1 
       10 21693 1 1 145 PHE CE2  C  -8.584 -21.091  11.332 1.00 . A A . 125 PHE CE2  1 1 
       10 21694 1 1 145 PHE CG   C  -8.612 -20.317  13.602 1.00 . A A . 125 PHE CG   1 1 
       10 21695 1 1 145 PHE CZ   C  -7.567 -20.219  11.038 1.00 . A A . 125 PHE CZ   1 1 
       10 21696 1 1 145 PHE H    H -11.753 -20.004  14.551 1.00 . A A . 125 PHE H    1 1 
       10 21697 1 1 145 PHE HA   H -10.007 -22.323  14.804 1.00 . A A . 125 PHE HA   1 1 
       10 21698 1 1 145 PHE HB2  H  -9.536 -19.352  15.247 1.00 . A A . 125 PHE HB2  1 1 
       10 21699 1 1 145 PHE HB3  H  -8.332 -20.572  15.681 1.00 . A A . 125 PHE HB3  1 1 
       10 21700 1 1 145 PHE HD1  H  -7.190 -18.792  14.052 1.00 . A A . 125 PHE HD1  1 1 
       10 21701 1 1 145 PHE HD2  H  -9.908 -21.831  12.829 1.00 . A A . 125 PHE HD2  1 1 
       10 21702 1 1 145 PHE HE1  H  -6.269 -18.710  11.783 1.00 . A A . 125 PHE HE1  1 1 
       10 21703 1 1 145 PHE HE2  H  -8.976 -21.739  10.562 1.00 . A A . 125 PHE HE2  1 1 
       10 21704 1 1 145 PHE HZ   H  -7.159 -20.181  10.039 1.00 . A A . 125 PHE HZ   1 1 
       10 21705 1 1 145 PHE N    N -11.578 -20.973  14.775 1.00 . A A . 125 PHE N    1 1 
       10 21706 1 1 145 PHE O    O  -9.554 -22.196  17.379 1.00 . A A . 125 PHE O    1 1 
       10 21707 1 1 146 ALA C    C -12.109 -22.591  19.053 1.00 . A A . 126 ALA C    1 1 
       10 21708 1 1 146 ALA CA   C -11.692 -21.170  18.771 1.00 . A A . 126 ALA CA   1 1 
       10 21709 1 1 146 ALA CB   C -12.788 -20.233  19.307 1.00 . A A . 126 ALA CB   1 1 
       10 21710 1 1 146 ALA H    H -12.161 -20.520  16.798 1.00 . A A . 126 ALA H    1 1 
       10 21711 1 1 146 ALA HA   H -10.757 -20.962  19.290 1.00 . A A . 126 ALA HA   1 1 
       10 21712 1 1 146 ALA HB1  H -12.507 -19.197  19.114 1.00 . A A . 126 ALA HB1  1 1 
       10 21713 1 1 146 ALA HB2  H -13.731 -20.453  18.807 1.00 . A A . 126 ALA HB2  1 1 
       10 21714 1 1 146 ALA HB3  H -12.902 -20.384  20.380 1.00 . A A . 126 ALA HB3  1 1 
       10 21715 1 1 146 ALA N    N -11.487 -21.029  17.351 1.00 . A A . 126 ALA N    1 1 
       10 21716 1 1 146 ALA O    O -12.101 -23.033  20.200 1.00 . A A . 126 ALA O    1 1 
       10 21717 1 1 147 ASN C    C -11.748 -25.612  17.808 1.00 . A A . 127 ASN C    1 1 
       10 21718 1 1 147 ASN CA   C -12.902 -24.715  18.170 1.00 . A A . 127 ASN CA   1 1 
       10 21719 1 1 147 ASN CB   C -14.098 -25.096  17.274 1.00 . A A . 127 ASN CB   1 1 
       10 21720 1 1 147 ASN CG   C -15.326 -24.241  17.557 1.00 . A A . 127 ASN CG   1 1 
       10 21721 1 1 147 ASN H    H -12.465 -22.946  17.065 1.00 . A A . 127 ASN H    1 1 
       10 21722 1 1 147 ASN HA   H -13.169 -24.876  19.214 1.00 . A A . 127 ASN HA   1 1 
       10 21723 1 1 147 ASN HB2  H -13.811 -24.964  16.231 1.00 . A A . 127 ASN HB2  1 1 
       10 21724 1 1 147 ASN HB3  H -14.348 -26.144  17.443 1.00 . A A . 127 ASN HB3  1 1 
       10 21725 1 1 147 ASN HD21 H -15.404 -24.900  19.502 1.00 . A A . 127 ASN HD21 1 1 
       10 21726 1 1 147 ASN HD22 H -16.653 -23.762  19.051 1.00 . A A . 127 ASN HD22 1 1 
       10 21727 1 1 147 ASN N    N -12.481 -23.346  17.993 1.00 . A A . 127 ASN N    1 1 
       10 21728 1 1 147 ASN ND2  N -15.837 -24.307  18.810 1.00 . A A . 127 ASN ND2  1 1 
       10 21729 1 1 147 ASN O    O -11.919 -26.820  17.640 1.00 . A A . 127 ASN O    1 1 
       10 21730 1 1 147 ASN OD1  O -15.820 -23.538  16.683 1.00 . A A . 127 ASN OD1  1 1 
       10 21731 1 1 148 LEU C    C  -8.781 -26.316  18.613 1.00 . A A . 128 LEU C    1 1 
       10 21732 1 1 148 LEU CA   C  -9.379 -25.824  17.344 1.00 . A A . 128 LEU CA   1 1 
       10 21733 1 1 148 LEU CB   C  -8.301 -25.046  16.580 1.00 . A A . 128 LEU CB   1 1 
       10 21734 1 1 148 LEU CD1  C  -7.737 -23.738  14.499 1.00 . A A . 128 LEU CD1  1 1 
       10 21735 1 1 148 LEU CD2  C  -8.928 -25.974  14.312 1.00 . A A . 128 LEU CD2  1 1 
       10 21736 1 1 148 LEU CG   C  -8.732 -24.704  15.153 1.00 . A A . 128 LEU CG   1 1 
       10 21737 1 1 148 LEU H    H -10.426 -24.047  17.854 1.00 . A A . 128 LEU H    1 1 
       10 21738 1 1 148 LEU HA   H  -9.698 -26.677  16.744 1.00 . A A . 128 LEU HA   1 1 
       10 21739 1 1 148 LEU HB2  H  -8.093 -24.119  17.114 1.00 . A A . 128 LEU HB2  1 1 
       10 21740 1 1 148 LEU HB3  H  -7.391 -25.645  16.541 1.00 . A A . 128 LEU HB3  1 1 
       10 21741 1 1 148 LEU HD11 H  -8.065 -23.509  13.485 1.00 . A A . 128 LEU HD11 1 1 
       10 21742 1 1 148 LEU HD12 H  -6.750 -24.200  14.467 1.00 . A A . 128 LEU HD12 1 1 
       10 21743 1 1 148 LEU HD13 H  -7.688 -22.818  15.081 1.00 . A A . 128 LEU HD13 1 1 
       10 21744 1 1 148 LEU HD21 H  -9.234 -25.698  13.303 1.00 . A A . 128 LEU HD21 1 1 
       10 21745 1 1 148 LEU HD22 H  -9.698 -26.596  14.768 1.00 . A A . 128 LEU HD22 1 1 
       10 21746 1 1 148 LEU HD23 H  -7.991 -26.529  14.269 1.00 . A A . 128 LEU HD23 1 1 
       10 21747 1 1 148 LEU HG   H  -9.694 -24.196  15.212 1.00 . A A . 128 LEU HG   1 1 
       10 21748 1 1 148 LEU N    N -10.529 -25.039  17.693 1.00 . A A . 128 LEU N    1 1 
       10 21749 1 1 148 LEU O    O  -7.930 -25.674  19.227 1.00 . A A . 128 LEU O    1 1 
       10 21750 1 1 149 GLU C    C  -7.383 -28.654  19.932 1.00 . A A . 129 GLU C    1 1 
       10 21751 1 1 149 GLU CA   C  -8.755 -28.116  20.224 1.00 . A A . 129 GLU CA   1 1 
       10 21752 1 1 149 GLU CB   C  -9.638 -29.286  20.706 1.00 . A A . 129 GLU CB   1 1 
       10 21753 1 1 149 GLU CD   C -11.853 -30.035  21.577 1.00 . A A . 129 GLU CD   1 1 
       10 21754 1 1 149 GLU CG   C -11.024 -28.818  21.181 1.00 . A A . 129 GLU CG   1 1 
       10 21755 1 1 149 GLU H    H  -9.955 -27.962  18.477 1.00 . A A . 129 GLU H    1 1 
       10 21756 1 1 149 GLU HA   H  -8.688 -27.368  21.013 1.00 . A A . 129 GLU HA   1 1 
       10 21757 1 1 149 GLU HB2  H  -9.769 -29.988  19.882 1.00 . A A . 129 GLU HB2  1 1 
       10 21758 1 1 149 GLU HB3  H  -9.134 -29.795  21.528 1.00 . A A . 129 GLU HB3  1 1 
       10 21759 1 1 149 GLU HG2  H -10.910 -28.159  22.041 1.00 . A A . 129 GLU HG2  1 1 
       10 21760 1 1 149 GLU HG3  H -11.524 -28.282  20.374 1.00 . A A . 129 GLU HG3  1 1 
       10 21761 1 1 149 GLU N    N  -9.244 -27.494  19.021 1.00 . A A . 129 GLU N    1 1 
       10 21762 1 1 149 GLU O    O  -7.075 -29.033  18.803 1.00 . A A . 129 GLU O    1 1 
       10 21763 1 1 149 GLU OE1  O -11.395 -31.180  21.318 1.00 . A A . 129 GLU OE1  1 1 
       10 21764 1 1 149 GLU OE2  O -12.959 -29.831  22.144 1.00 . A A . 129 GLU OE2  1 1 
       10 21765 1 1 150 MET C    C  -4.959 -30.239  21.855 1.00 . A A . 130 MET C    1 1 
       10 21766 1 1 150 MET CA   C  -5.183 -29.198  20.794 1.00 . A A . 130 MET CA   1 1 
       10 21767 1 1 150 MET CB   C  -4.117 -28.093  20.959 1.00 . A A . 130 MET CB   1 1 
       10 21768 1 1 150 MET CE   C  -1.483 -27.276  22.673 1.00 . A A . 130 MET CE   1 1 
       10 21769 1 1 150 MET CG   C  -4.138 -27.440  22.348 1.00 . A A . 130 MET CG   1 1 
       10 21770 1 1 150 MET H    H  -6.826 -28.398  21.885 1.00 . A A . 130 MET H    1 1 
       10 21771 1 1 150 MET HA   H  -5.088 -29.654  19.808 1.00 . A A . 130 MET HA   1 1 
       10 21772 1 1 150 MET HB2  H  -3.133 -28.533  20.797 1.00 . A A . 130 MET HB2  1 1 
       10 21773 1 1 150 MET HB3  H  -4.287 -27.323  20.205 1.00 . A A . 130 MET HB3  1 1 
       10 21774 1 1 150 MET HE1  H  -1.741 -28.094  23.346 1.00 . A A . 130 MET HE1  1 1 
       10 21775 1 1 150 MET HE2  H  -0.618 -26.742  23.065 1.00 . A A . 130 MET HE2  1 1 
       10 21776 1 1 150 MET HE3  H  -1.247 -27.678  21.688 1.00 . A A . 130 MET HE3  1 1 
       10 21777 1 1 150 MET HG2  H  -5.124 -27.004  22.511 1.00 . A A . 130 MET HG2  1 1 
       10 21778 1 1 150 MET HG3  H  -3.964 -28.209  23.101 1.00 . A A . 130 MET HG3  1 1 
       10 21779 1 1 150 MET N    N  -6.525 -28.707  20.972 1.00 . A A . 130 MET N    1 1 
       10 21780 1 1 150 MET O    O  -5.592 -30.220  22.912 1.00 . A A . 130 MET O    1 1 
       10 21781 1 1 150 MET SD   S  -2.888 -26.137  22.539 1.00 . A A . 130 MET SD   1 1 
       10 21782 1 1 151 PRO C    C  -2.810 -31.762  23.597 1.00 . A A . 131 PRO C    1 1 
       10 21783 1 1 151 PRO CA   C  -3.742 -32.220  22.520 1.00 . A A . 131 PRO CA   1 1 
       10 21784 1 1 151 PRO CB   C  -3.085 -33.289  21.654 1.00 . A A . 131 PRO CB   1 1 
       10 21785 1 1 151 PRO CD   C  -3.290 -31.273  20.334 1.00 . A A . 131 PRO CD   1 1 
       10 21786 1 1 151 PRO CG   C  -2.373 -32.477  20.584 1.00 . A A . 131 PRO CG   1 1 
       10 21787 1 1 151 PRO HA   H  -4.656 -32.614  22.965 1.00 . A A . 131 PRO HA   1 1 
       10 21788 1 1 151 PRO HB2  H  -2.367 -33.865  22.237 1.00 . A A . 131 PRO HB2  1 1 
       10 21789 1 1 151 PRO HB3  H  -3.833 -33.948  21.212 1.00 . A A . 131 PRO HB3  1 1 
       10 21790 1 1 151 PRO HD2  H  -2.699 -30.372  20.173 1.00 . A A . 131 PRO HD2  1 1 
       10 21791 1 1 151 PRO HD3  H  -3.946 -31.454  19.483 1.00 . A A . 131 PRO HD3  1 1 
       10 21792 1 1 151 PRO HG2  H  -1.396 -32.149  20.937 1.00 . A A . 131 PRO HG2  1 1 
       10 21793 1 1 151 PRO HG3  H  -2.267 -33.065  19.672 1.00 . A A . 131 PRO HG3  1 1 
       10 21794 1 1 151 PRO N    N  -4.066 -31.163  21.581 1.00 . A A . 131 PRO N    1 1 
       10 21795 1 1 151 PRO O    O  -2.192 -30.704  23.496 1.00 . A A . 131 PRO O    1 1 
       10 21796 1 1 152 LEU C    C  -0.771 -33.282  25.838 1.00 . A A . 132 LEU C    1 1 
       10 21797 1 1 152 LEU CA   C  -1.827 -32.225  25.760 1.00 . A A . 132 LEU CA   1 1 
       10 21798 1 1 152 LEU CB   C  -2.556 -32.173  27.120 1.00 . A A . 132 LEU CB   1 1 
       10 21799 1 1 152 LEU CD1  C  -4.452 -31.186  28.488 1.00 . A A . 132 LEU CD1  1 1 
       10 21800 1 1 152 LEU CD2  C  -3.200 -29.729  26.831 1.00 . A A . 132 LEU CD2  1 1 
       10 21801 1 1 152 LEU CG   C  -3.703 -31.148  27.146 1.00 . A A . 132 LEU CG   1 1 
       10 21802 1 1 152 LEU H    H  -3.217 -33.434  24.695 1.00 . A A . 132 LEU H    1 1 
       10 21803 1 1 152 LEU HA   H  -1.360 -31.260  25.562 1.00 . A A . 132 LEU HA   1 1 
       10 21804 1 1 152 LEU HB2  H  -2.959 -33.161  27.342 1.00 . A A . 132 LEU HB2  1 1 
       10 21805 1 1 152 LEU HB3  H  -1.833 -31.905  27.891 1.00 . A A . 132 LEU HB3  1 1 
       10 21806 1 1 152 LEU HD11 H  -4.796 -32.201  28.685 1.00 . A A . 132 LEU HD11 1 1 
       10 21807 1 1 152 LEU HD12 H  -3.781 -30.868  29.287 1.00 . A A . 132 LEU HD12 1 1 
       10 21808 1 1 152 LEU HD13 H  -5.309 -30.513  28.445 1.00 . A A . 132 LEU HD13 1 1 
       10 21809 1 1 152 LEU HD21 H  -2.675 -29.734  25.876 1.00 . A A . 132 LEU HD21 1 1 
       10 21810 1 1 152 LEU HD22 H  -4.048 -29.047  26.775 1.00 . A A . 132 LEU HD22 1 1 
       10 21811 1 1 152 LEU HD23 H  -2.521 -29.401  27.617 1.00 . A A . 132 LEU HD23 1 1 
       10 21812 1 1 152 LEU HG   H  -4.412 -31.428  26.366 1.00 . A A . 132 LEU HG   1 1 
       10 21813 1 1 152 LEU N    N  -2.692 -32.572  24.663 1.00 . A A . 132 LEU N    1 1 
       10 21814 1 1 152 LEU O    O  -1.055 -34.472  25.706 1.00 . A A . 132 LEU O    1 1 
       10 21815 1 1 153 ASN C    C   1.706 -34.196  27.605 1.00 . A A . 133 ASN C    1 1 
       10 21816 1 1 153 ASN CA   C   1.573 -33.808  26.162 1.00 . A A . 133 ASN CA   1 1 
       10 21817 1 1 153 ASN CB   C   2.924 -33.231  25.693 1.00 . A A . 133 ASN CB   1 1 
       10 21818 1 1 153 ASN CG   C   2.963 -33.017  24.186 1.00 . A A . 133 ASN CG   1 1 
       10 21819 1 1 153 ASN H    H   0.677 -31.875  26.183 1.00 . A A . 133 ASN H    1 1 
       10 21820 1 1 153 ASN HA   H   1.331 -34.692  25.571 1.00 . A A . 133 ASN HA   1 1 
       10 21821 1 1 153 ASN HB2  H   3.089 -32.274  26.188 1.00 . A A . 133 ASN HB2  1 1 
       10 21822 1 1 153 ASN HB3  H   3.722 -33.919  25.975 1.00 . A A . 133 ASN HB3  1 1 
       10 21823 1 1 153 ASN HD21 H   4.505 -31.669  24.364 1.00 . A A . 133 ASN HD21 1 1 
       10 21824 1 1 153 ASN HD22 H   3.958 -31.961  22.729 1.00 . A A . 133 ASN HD22 1 1 
       10 21825 1 1 153 ASN N    N   0.490 -32.861  26.071 1.00 . A A . 133 ASN N    1 1 
       10 21826 1 1 153 ASN ND2  N   3.887 -32.142  23.720 1.00 . A A . 133 ASN ND2  1 1 
       10 21827 1 1 153 ASN O    O   2.605 -33.736  28.307 1.00 . A A . 133 ASN O    1 1 
       10 21828 1 1 153 ASN OD1  O   2.194 -33.614  23.441 1.00 . A A . 133 ASN OD1  1 1 
       10 21829 1 1 154 ALA C    C   0.213 -36.852  29.509 1.00 . A A . 134 ALA C    1 1 
       10 21830 1 1 154 ALA CA   C   0.843 -35.494  29.451 1.00 . A A . 134 ALA CA   1 1 
       10 21831 1 1 154 ALA CB   C   0.076 -34.562  30.408 1.00 . A A . 134 ALA CB   1 1 
       10 21832 1 1 154 ALA H    H   0.069 -35.419  27.473 1.00 . A A . 134 ALA H    1 1 
       10 21833 1 1 154 ALA HA   H   1.883 -35.564  29.770 1.00 . A A . 134 ALA HA   1 1 
       10 21834 1 1 154 ALA HB1  H   0.520 -33.567  30.380 1.00 . A A . 134 ALA HB1  1 1 
       10 21835 1 1 154 ALA HB2  H   0.132 -34.956  31.422 1.00 . A A . 134 ALA HB2  1 1 
       10 21836 1 1 154 ALA HB3  H  -0.967 -34.502  30.098 1.00 . A A . 134 ALA HB3  1 1 
       10 21837 1 1 154 ALA N    N   0.793 -35.066  28.083 1.00 . A A . 134 ALA N    1 1 
       10 21838 1 1 154 ALA O    O  -0.622 -37.194  28.673 1.00 . A A . 134 ALA O    1 1 
       10 21839 1 1 155 SER C    C   0.476 -39.831  29.440 1.00 . A A . 135 SER C    1 1 
       10 21840 1 1 155 SER CA   C   0.071 -38.995  30.665 1.00 . A A . 135 SER CA   1 1 
       10 21841 1 1 155 SER CB   C  -1.468 -39.023  30.799 1.00 . A A . 135 SER CB   1 1 
       10 21842 1 1 155 SER H    H   1.313 -37.333  31.169 1.00 . A A . 135 SER H    1 1 
       10 21843 1 1 155 SER HA   H   0.506 -39.450  31.555 1.00 . A A . 135 SER HA   1 1 
       10 21844 1 1 155 SER HB2  H  -1.790 -38.199  31.435 1.00 . A A . 135 SER HB2  1 1 
       10 21845 1 1 155 SER HB3  H  -1.917 -38.914  29.812 1.00 . A A . 135 SER HB3  1 1 
       10 21846 1 1 155 SER HG   H  -2.845 -40.262  31.452 1.00 . A A . 135 SER HG   1 1 
       10 21847 1 1 155 SER N    N   0.618 -37.663  30.514 1.00 . A A . 135 SER N    1 1 
       10 21848 1 1 155 SER O    O   1.699 -39.867  29.128 1.00 . A A . 135 SER O    1 1 
       10 21849 1 1 155 SER OXT  O  -0.425 -40.448  28.809 1.00 . A A . 135 SER OXT  1 1 
       10 21850 1 1 155 SER OG   O  -1.888 -40.255  31.373 1.00 . A A . 135 SER OG   1 1 
       11 21851 1 1  21 MET C    C  -9.199 -21.222  -6.498 1.00 . A A .   1 MET C    1 1 
       11 21852 1 1  21 MET CA   C  -9.157 -21.962  -7.805 1.00 . A A .   1 MET CA   1 1 
       11 21853 1 1  21 MET CB   C  -9.265 -20.944  -8.957 1.00 . A A .   1 MET CB   1 1 
       11 21854 1 1  21 MET CE   C  -6.472 -18.183 -10.209 1.00 . A A .   1 MET CE   1 1 
       11 21855 1 1  21 MET CG   C  -8.017 -20.063  -9.089 1.00 . A A .   1 MET CG   1 1 
       11 21856 1 1  21 MET H    H -10.196 -23.604  -7.125 1.00 . A A .   1 MET H    1 1 
       11 21857 1 1  21 MET HA   H  -8.209 -22.494  -7.885 1.00 . A A .   1 MET HA   1 1 
       11 21858 1 1  21 MET HB2  H  -9.408 -21.489  -9.890 1.00 . A A .   1 MET HB2  1 1 
       11 21859 1 1  21 MET HB3  H -10.131 -20.306  -8.784 1.00 . A A .   1 MET HB3  1 1 
       11 21860 1 1  21 MET HE1  H  -6.272 -17.428 -10.969 1.00 . A A .   1 MET HE1  1 1 
       11 21861 1 1  21 MET HE2  H  -6.464 -17.717  -9.223 1.00 . A A .   1 MET HE2  1 1 
       11 21862 1 1  21 MET HE3  H  -5.703 -18.955 -10.252 1.00 . A A .   1 MET HE3  1 1 
       11 21863 1 1  21 MET HG2  H  -7.900 -19.477  -8.178 1.00 . A A .   1 MET HG2  1 1 
       11 21864 1 1  21 MET HG3  H  -7.147 -20.709  -9.208 1.00 . A A .   1 MET HG3  1 1 
       11 21865 1 1  21 MET N    N -10.275 -22.941  -7.884 1.00 . A A .   1 MET N    1 1 
       11 21866 1 1  21 MET O    O -10.037 -20.345  -6.287 1.00 . A A .   1 MET O    1 1 
       11 21867 1 1  21 MET SD   S  -8.098 -18.932 -10.510 1.00 . A A .   1 MET SD   1 1 
       11 21868 1 1  22 GLY C    C  -7.083 -21.471  -3.551 1.00 . A A .   2 GLY C    1 1 
       11 21869 1 1  22 GLY CA   C  -8.240 -20.907  -4.304 1.00 . A A .   2 GLY CA   1 1 
       11 21870 1 1  22 GLY H    H  -7.599 -22.287  -5.791 1.00 . A A .   2 GLY H    1 1 
       11 21871 1 1  22 GLY HA2  H  -8.104 -19.835  -4.443 1.00 . A A .   2 GLY HA2  1 1 
       11 21872 1 1  22 GLY HA3  H  -9.167 -21.096  -3.762 1.00 . A A .   2 GLY HA3  1 1 
       11 21873 1 1  22 GLY N    N  -8.273 -21.565  -5.580 1.00 . A A .   2 GLY N    1 1 
       11 21874 1 1  22 GLY O    O  -6.358 -22.325  -4.058 1.00 . A A .   2 GLY O    1 1 
       11 21875 1 1  23 GLU C    C  -6.350 -21.783  -0.147 1.00 . A A .   3 GLU C    1 1 
       11 21876 1 1  23 GLU CA   C  -5.791 -21.475  -1.502 1.00 . A A .   3 GLU CA   1 1 
       11 21877 1 1  23 GLU CB   C  -4.653 -20.449  -1.333 1.00 . A A .   3 GLU CB   1 1 
       11 21878 1 1  23 GLU CD   C  -2.845 -19.104  -2.407 1.00 . A A .   3 GLU CD   1 1 
       11 21879 1 1  23 GLU CG   C  -3.935 -20.142  -2.658 1.00 . A A .   3 GLU CG   1 1 
       11 21880 1 1  23 GLU H    H  -7.503 -20.287  -1.936 1.00 . A A .   3 GLU H    1 1 
       11 21881 1 1  23 GLU HA   H  -5.392 -22.388  -1.945 1.00 . A A .   3 GLU HA   1 1 
       11 21882 1 1  23 GLU HB2  H  -5.073 -19.522  -0.941 1.00 . A A .   3 GLU HB2  1 1 
       11 21883 1 1  23 GLU HB3  H  -3.927 -20.839  -0.619 1.00 . A A .   3 GLU HB3  1 1 
       11 21884 1 1  23 GLU HG2  H  -3.486 -21.055  -3.049 1.00 . A A .   3 GLU HG2  1 1 
       11 21885 1 1  23 GLU HG3  H  -4.652 -19.750  -3.379 1.00 . A A .   3 GLU HG3  1 1 
       11 21886 1 1  23 GLU N    N  -6.882 -20.992  -2.307 1.00 . A A .   3 GLU N    1 1 
       11 21887 1 1  23 GLU O    O  -7.270 -21.114   0.326 1.00 . A A .   3 GLU O    1 1 
       11 21888 1 1  23 GLU OE1  O  -2.772 -18.578  -1.264 1.00 . A A .   3 GLU OE1  1 1 
       11 21889 1 1  23 GLU OE2  O  -2.070 -18.825  -3.360 1.00 . A A .   3 GLU OE2  1 1 
       11 21890 1 1  24 ASN C    C  -5.514 -22.346   2.833 1.00 . A A .   4 ASN C    1 1 
       11 21891 1 1  24 ASN CA   C  -6.254 -23.185   1.831 1.00 . A A .   4 ASN CA   1 1 
       11 21892 1 1  24 ASN CB   C  -6.001 -24.670   2.157 1.00 . A A .   4 ASN CB   1 1 
       11 21893 1 1  24 ASN CG   C  -6.882 -25.595   1.327 1.00 . A A .   4 ASN CG   1 1 
       11 21894 1 1  24 ASN H    H  -5.020 -23.321   0.100 1.00 . A A .   4 ASN H    1 1 
       11 21895 1 1  24 ASN HA   H  -7.321 -22.976   1.904 1.00 . A A .   4 ASN HA   1 1 
       11 21896 1 1  24 ASN HB2  H  -4.956 -24.902   1.951 1.00 . A A .   4 ASN HB2  1 1 
       11 21897 1 1  24 ASN HB3  H  -6.202 -24.842   3.214 1.00 . A A .   4 ASN HB3  1 1 
       11 21898 1 1  24 ASN HD21 H  -5.587 -27.167   1.603 1.00 . A A .   4 ASN HD21 1 1 
       11 21899 1 1  24 ASN HD22 H  -6.997 -27.526   0.633 1.00 . A A .   4 ASN HD22 1 1 
       11 21900 1 1  24 ASN N    N  -5.782 -22.810   0.522 1.00 . A A .   4 ASN N    1 1 
       11 21901 1 1  24 ASN ND2  N  -6.452 -26.871   1.175 1.00 . A A .   4 ASN ND2  1 1 
       11 21902 1 1  24 ASN O    O  -4.664 -22.836   3.574 1.00 . A A .   4 ASN O    1 1 
       11 21903 1 1  24 ASN OD1  O  -7.924 -25.191   0.824 1.00 . A A .   4 ASN OD1  1 1 
       11 21904 1 1  25 GLN C    C  -5.618 -20.477   5.189 1.00 . A A .   5 GLN C    1 1 
       11 21905 1 1  25 GLN CA   C  -5.202 -20.126   3.793 1.00 . A A .   5 GLN CA   1 1 
       11 21906 1 1  25 GLN CB   C  -5.604 -18.660   3.580 1.00 . A A .   5 GLN CB   1 1 
       11 21907 1 1  25 GLN CD   C  -5.776 -16.706   2.075 1.00 . A A .   5 GLN CD   1 1 
       11 21908 1 1  25 GLN CG   C  -5.276 -18.142   2.178 1.00 . A A .   5 GLN CG   1 1 
       11 21909 1 1  25 GLN H    H  -6.572 -20.691   2.264 1.00 . A A .   5 GLN H    1 1 
       11 21910 1 1  25 GLN HA   H  -4.120 -20.225   3.699 1.00 . A A .   5 GLN HA   1 1 
       11 21911 1 1  25 GLN HB2  H  -6.677 -18.561   3.749 1.00 . A A .   5 GLN HB2  1 1 
       11 21912 1 1  25 GLN HB3  H  -5.075 -18.046   4.308 1.00 . A A .   5 GLN HB3  1 1 
       11 21913 1 1  25 GLN HE21 H  -7.506 -15.600   1.982 1.00 . A A .   5 GLN HE21 1 1 
       11 21914 1 1  25 GLN HE22 H  -7.734 -17.332   2.077 1.00 . A A .   5 GLN HE22 1 1 
       11 21915 1 1  25 GLN HG2  H  -4.198 -18.168   2.019 1.00 . A A .   5 GLN HG2  1 1 
       11 21916 1 1  25 GLN HG3  H  -5.773 -18.760   1.430 1.00 . A A .   5 GLN HG3  1 1 
       11 21917 1 1  25 GLN N    N  -5.851 -21.038   2.880 1.00 . A A .   5 GLN N    1 1 
       11 21918 1 1  25 GLN NE2  N  -7.119 -16.532   2.042 1.00 . A A .   5 GLN NE2  1 1 
       11 21919 1 1  25 GLN O    O  -4.846 -20.340   6.131 1.00 . A A .   5 GLN O    1 1 
       11 21920 1 1  25 GLN OE1  O  -4.995 -15.763   2.045 1.00 . A A .   5 GLN OE1  1 1 
       11 21921 1 1  26 GLU C    C  -6.592 -22.355   7.250 1.00 . A A .   6 GLU C    1 1 
       11 21922 1 1  26 GLU CA   C  -7.409 -21.253   6.630 1.00 . A A .   6 GLU CA   1 1 
       11 21923 1 1  26 GLU CB   C  -8.869 -21.720   6.537 1.00 . A A .   6 GLU CB   1 1 
       11 21924 1 1  26 GLU CD   C -10.929 -22.431   7.734 1.00 . A A .   6 GLU CD   1 1 
       11 21925 1 1  26 GLU CG   C  -9.472 -22.020   7.906 1.00 . A A .   6 GLU CG   1 1 
       11 21926 1 1  26 GLU H    H  -7.467 -21.025   4.528 1.00 . A A .   6 GLU H    1 1 
       11 21927 1 1  26 GLU HA   H  -7.359 -20.373   7.271 1.00 . A A .   6 GLU HA   1 1 
       11 21928 1 1  26 GLU HB2  H  -9.459 -20.942   6.053 1.00 . A A .   6 GLU HB2  1 1 
       11 21929 1 1  26 GLU HB3  H  -8.910 -22.625   5.931 1.00 . A A .   6 GLU HB3  1 1 
       11 21930 1 1  26 GLU HG2  H  -8.917 -22.831   8.378 1.00 . A A .   6 GLU HG2  1 1 
       11 21931 1 1  26 GLU HG3  H  -9.416 -21.129   8.531 1.00 . A A .   6 GLU HG3  1 1 
       11 21932 1 1  26 GLU N    N  -6.879 -20.922   5.343 1.00 . A A .   6 GLU N    1 1 
       11 21933 1 1  26 GLU O    O  -6.299 -22.315   8.440 1.00 . A A .   6 GLU O    1 1 
       11 21934 1 1  26 GLU OE1  O -11.410 -22.458   6.570 1.00 . A A .   6 GLU OE1  1 1 
       11 21935 1 1  26 GLU OE2  O -11.579 -22.727   8.771 1.00 . A A .   6 GLU OE2  1 1 
       11 21936 1 1  27 LEU C    C  -4.060 -23.961   7.354 1.00 . A A .   7 LEU C    1 1 
       11 21937 1 1  27 LEU CA   C  -5.431 -24.468   6.995 1.00 . A A .   7 LEU CA   1 1 
       11 21938 1 1  27 LEU CB   C  -5.265 -25.644   6.011 1.00 . A A .   7 LEU CB   1 1 
       11 21939 1 1  27 LEU CD1  C  -6.428 -27.439   4.639 1.00 . A A .   7 LEU CD1  1 1 
       11 21940 1 1  27 LEU CD2  C  -7.086 -27.076   7.062 1.00 . A A .   7 LEU CD2  1 1 
       11 21941 1 1  27 LEU CG   C  -6.580 -26.409   5.772 1.00 . A A .   7 LEU CG   1 1 
       11 21942 1 1  27 LEU H    H  -6.478 -23.378   5.482 1.00 . A A .   7 LEU H    1 1 
       11 21943 1 1  27 LEU HA   H  -5.917 -24.834   7.899 1.00 . A A .   7 LEU HA   1 1 
       11 21944 1 1  27 LEU HB2  H  -4.901 -25.260   5.059 1.00 . A A .   7 LEU HB2  1 1 
       11 21945 1 1  27 LEU HB3  H  -4.529 -26.337   6.418 1.00 . A A .   7 LEU HB3  1 1 
       11 21946 1 1  27 LEU HD11 H  -6.069 -26.939   3.739 1.00 . A A .   7 LEU HD11 1 1 
       11 21947 1 1  27 LEU HD12 H  -5.713 -28.205   4.939 1.00 . A A .   7 LEU HD12 1 1 
       11 21948 1 1  27 LEU HD13 H  -7.394 -27.901   4.437 1.00 . A A .   7 LEU HD13 1 1 
       11 21949 1 1  27 LEU HD21 H  -7.184 -26.324   7.846 1.00 . A A .   7 LEU HD21 1 1 
       11 21950 1 1  27 LEU HD22 H  -6.376 -27.840   7.379 1.00 . A A .   7 LEU HD22 1 1 
       11 21951 1 1  27 LEU HD23 H  -8.056 -27.536   6.877 1.00 . A A .   7 LEU HD23 1 1 
       11 21952 1 1  27 LEU HG   H  -7.331 -25.684   5.459 1.00 . A A .   7 LEU HG   1 1 
       11 21953 1 1  27 LEU N    N  -6.214 -23.375   6.457 1.00 . A A .   7 LEU N    1 1 
       11 21954 1 1  27 LEU O    O  -3.488 -24.349   8.373 1.00 . A A .   7 LEU O    1 1 
       11 21955 1 1  28 VAL C    C  -2.183 -21.757   8.047 1.00 . A A .   8 VAL C    1 1 
       11 21956 1 1  28 VAL CA   C  -2.178 -22.538   6.762 1.00 . A A .   8 VAL CA   1 1 
       11 21957 1 1  28 VAL CB   C  -1.721 -21.611   5.660 1.00 . A A .   8 VAL CB   1 1 
       11 21958 1 1  28 VAL CG1  C  -0.415 -20.917   6.090 1.00 . A A .   8 VAL CG1  1 1 
       11 21959 1 1  28 VAL CG2  C  -1.558 -22.429   4.368 1.00 . A A .   8 VAL CG2  1 1 
       11 21960 1 1  28 VAL H    H  -4.013 -22.770   5.697 1.00 . A A .   8 VAL H    1 1 
       11 21961 1 1  28 VAL HA   H  -1.472 -23.363   6.849 1.00 . A A .   8 VAL HA   1 1 
       11 21962 1 1  28 VAL HB   H  -2.486 -20.851   5.500 1.00 . A A .   8 VAL HB   1 1 
       11 21963 1 1  28 VAL HG11 H  -0.081 -20.247   5.298 1.00 . A A .   8 VAL HG11 1 1 
       11 21964 1 1  28 VAL HG12 H  -0.591 -20.344   7.000 1.00 . A A .   8 VAL HG12 1 1 
       11 21965 1 1  28 VAL HG13 H   0.352 -21.669   6.277 1.00 . A A .   8 VAL HG13 1 1 
       11 21966 1 1  28 VAL HG21 H  -1.228 -21.774   3.561 1.00 . A A .   8 VAL HG21 1 1 
       11 21967 1 1  28 VAL HG22 H  -2.514 -22.880   4.101 1.00 . A A .   8 VAL HG22 1 1 
       11 21968 1 1  28 VAL HG23 H  -0.818 -23.213   4.525 1.00 . A A .   8 VAL HG23 1 1 
       11 21969 1 1  28 VAL N    N  -3.501 -23.071   6.514 1.00 . A A .   8 VAL N    1 1 
       11 21970 1 1  28 VAL O    O  -1.315 -21.935   8.903 1.00 . A A .   8 VAL O    1 1 
       11 21971 1 1  29 LEU C    C  -3.629 -20.886  10.591 1.00 . A A .   9 LEU C    1 1 
       11 21972 1 1  29 LEU CA   C  -3.262 -20.057   9.392 1.00 . A A .   9 LEU CA   1 1 
       11 21973 1 1  29 LEU CB   C  -4.264 -18.893   9.260 1.00 . A A .   9 LEU CB   1 1 
       11 21974 1 1  29 LEU CD1  C  -4.862 -16.772   7.983 1.00 . A A .   9 LEU CD1  1 1 
       11 21975 1 1  29 LEU CD2  C  -2.476 -17.155   8.749 1.00 . A A .   9 LEU CD2  1 1 
       11 21976 1 1  29 LEU CG   C  -3.776 -17.822   8.265 1.00 . A A .   9 LEU CG   1 1 
       11 21977 1 1  29 LEU H    H  -3.900 -20.799   7.503 1.00 . A A .   9 LEU H    1 1 
       11 21978 1 1  29 LEU HA   H  -2.274 -19.631   9.567 1.00 . A A .   9 LEU HA   1 1 
       11 21979 1 1  29 LEU HB2  H  -5.218 -19.288   8.912 1.00 . A A .   9 LEU HB2  1 1 
       11 21980 1 1  29 LEU HB3  H  -4.404 -18.432  10.238 1.00 . A A .   9 LEU HB3  1 1 
       11 21981 1 1  29 LEU HD11 H  -5.770 -17.270   7.643 1.00 . A A .   9 LEU HD11 1 1 
       11 21982 1 1  29 LEU HD12 H  -4.513 -16.086   7.211 1.00 . A A .   9 LEU HD12 1 1 
       11 21983 1 1  29 LEU HD13 H  -5.073 -16.214   8.896 1.00 . A A .   9 LEU HD13 1 1 
       11 21984 1 1  29 LEU HD21 H  -1.724 -17.921   8.941 1.00 . A A .   9 LEU HD21 1 1 
       11 21985 1 1  29 LEU HD22 H  -2.111 -16.472   7.981 1.00 . A A .   9 LEU HD22 1 1 
       11 21986 1 1  29 LEU HD23 H  -2.672 -16.600   9.666 1.00 . A A .   9 LEU HD23 1 1 
       11 21987 1 1  29 LEU HG   H  -3.555 -18.326   7.324 1.00 . A A .   9 LEU HG   1 1 
       11 21988 1 1  29 LEU N    N  -3.187 -20.881   8.214 1.00 . A A .   9 LEU N    1 1 
       11 21989 1 1  29 LEU O    O  -3.306 -20.511  11.709 1.00 . A A .   9 LEU O    1 1 
       11 21990 1 1  30 SER C    C  -3.439 -23.419  12.140 1.00 . A A .  10 SER C    1 1 
       11 21991 1 1  30 SER CA   C  -4.697 -22.836  11.549 1.00 . A A .  10 SER CA   1 1 
       11 21992 1 1  30 SER CB   C  -5.681 -23.990  11.230 1.00 . A A .  10 SER CB   1 1 
       11 21993 1 1  30 SER H    H  -4.614 -22.300   9.475 1.00 . A A .  10 SER H    1 1 
       11 21994 1 1  30 SER HA   H  -5.158 -22.191  12.296 1.00 . A A .  10 SER HA   1 1 
       11 21995 1 1  30 SER HB2  H  -5.978 -24.469  12.163 1.00 . A A .  10 SER HB2  1 1 
       11 21996 1 1  30 SER HB3  H  -6.565 -23.579  10.742 1.00 . A A .  10 SER HB3  1 1 
       11 21997 1 1  30 SER HG   H  -4.479 -24.534   9.775 1.00 . A A .  10 SER HG   1 1 
       11 21998 1 1  30 SER N    N  -4.337 -22.020  10.405 1.00 . A A .  10 SER N    1 1 
       11 21999 1 1  30 SER O    O  -3.320 -23.548  13.357 1.00 . A A .  10 SER O    1 1 
       11 22000 1 1  30 SER OG   O  -5.089 -24.964  10.379 1.00 . A A .  10 SER OG   1 1 
       11 22001 1 1  31 ASP C    C  -0.470 -23.265  12.505 1.00 . A A .  11 ASP C    1 1 
       11 22002 1 1  31 ASP CA   C  -1.219 -24.345  11.769 1.00 . A A .  11 ASP CA   1 1 
       11 22003 1 1  31 ASP CB   C  -0.310 -24.879  10.642 1.00 . A A .  11 ASP CB   1 1 
       11 22004 1 1  31 ASP CG   C  -0.853 -26.155  10.010 1.00 . A A .  11 ASP CG   1 1 
       11 22005 1 1  31 ASP H    H  -2.601 -23.671  10.287 1.00 . A A .  11 ASP H    1 1 
       11 22006 1 1  31 ASP HA   H  -1.442 -25.158  12.460 1.00 . A A .  11 ASP HA   1 1 
       11 22007 1 1  31 ASP HB2  H  -0.225 -24.115   9.869 1.00 . A A .  11 ASP HB2  1 1 
       11 22008 1 1  31 ASP HB3  H   0.680 -25.080  11.051 1.00 . A A .  11 ASP HB3  1 1 
       11 22009 1 1  31 ASP N    N  -2.462 -23.787  11.280 1.00 . A A .  11 ASP N    1 1 
       11 22010 1 1  31 ASP O    O   0.172 -23.518  13.526 1.00 . A A .  11 ASP O    1 1 
       11 22011 1 1  31 ASP OD1  O  -1.757 -26.783  10.622 1.00 . A A .  11 ASP OD1  1 1 
       11 22012 1 1  31 ASP OD2  O  -0.368 -26.516   8.907 1.00 . A A .  11 ASP OD2  1 1 
       11 22013 1 1  32 HIS C    C  -0.497 -20.629  13.924 1.00 . A A .  12 HIS C    1 1 
       11 22014 1 1  32 HIS CA   C   0.153 -20.910  12.592 1.00 . A A .  12 HIS CA   1 1 
       11 22015 1 1  32 HIS CB   C   0.069 -19.628  11.744 1.00 . A A .  12 HIS CB   1 1 
       11 22016 1 1  32 HIS CD2  C   1.602 -20.709   9.941 1.00 . A A .  12 HIS CD2  1 1 
       11 22017 1 1  32 HIS CE1  C   1.290 -19.158   8.420 1.00 . A A .  12 HIS CE1  1 1 
       11 22018 1 1  32 HIS CG   C   0.766 -19.739  10.415 1.00 . A A .  12 HIS CG   1 1 
       11 22019 1 1  32 HIS H    H  -1.072 -21.872  11.136 1.00 . A A .  12 HIS H    1 1 
       11 22020 1 1  32 HIS HA   H   1.199 -21.173  12.749 1.00 . A A .  12 HIS HA   1 1 
       11 22021 1 1  32 HIS HB2  H  -0.982 -19.402  11.564 1.00 . A A .  12 HIS HB2  1 1 
       11 22022 1 1  32 HIS HB3  H   0.514 -18.807  12.305 1.00 . A A .  12 HIS HB3  1 1 
       11 22023 1 1  32 HIS HD1  H   0.002 -17.931   9.526 1.00 . A A .  12 HIS HD1  1 1 
       11 22024 1 1  32 HIS HD2  H   1.935 -21.594  10.463 1.00 . A A .  12 HIS HD2  1 1 
       11 22025 1 1  32 HIS HE1  H   1.358 -18.614   7.489 1.00 . A A .  12 HIS HE1  1 1 
       11 22026 1 1  32 HIS N    N  -0.534 -22.025  11.977 1.00 . A A .  12 HIS N    1 1 
       11 22027 1 1  32 HIS ND1  N   0.570 -18.763   9.453 1.00 . A A .  12 HIS ND1  1 1 
       11 22028 1 1  32 HIS NE2  N   1.934 -20.326   8.662 1.00 . A A .  12 HIS NE2  1 1 
       11 22029 1 1  32 HIS O    O   0.175 -20.325  14.903 1.00 . A A .  12 HIS O    1 1 
       11 22030 1 1  33 TYR C    C  -2.165 -21.460  16.236 1.00 . A A .  13 TYR C    1 1 
       11 22031 1 1  33 TYR CA   C  -2.606 -20.491  15.173 1.00 . A A .  13 TYR CA   1 1 
       11 22032 1 1  33 TYR CB   C  -4.112 -20.707  14.926 1.00 . A A .  13 TYR CB   1 1 
       11 22033 1 1  33 TYR CD1  C  -5.407 -19.450  16.633 1.00 . A A .  13 TYR CD1  1 1 
       11 22034 1 1  33 TYR CD2  C  -5.304 -21.816  16.805 1.00 . A A .  13 TYR CD2  1 1 
       11 22035 1 1  33 TYR CE1  C  -6.197 -19.404  17.758 1.00 . A A .  13 TYR CE1  1 1 
       11 22036 1 1  33 TYR CE2  C  -6.089 -21.770  17.931 1.00 . A A .  13 TYR CE2  1 1 
       11 22037 1 1  33 TYR CG   C  -4.958 -20.653  16.150 1.00 . A A .  13 TYR CG   1 1 
       11 22038 1 1  33 TYR CZ   C  -6.538 -20.565  18.406 1.00 . A A .  13 TYR CZ   1 1 
       11 22039 1 1  33 TYR H    H  -2.336 -20.978  13.121 1.00 . A A .  13 TYR H    1 1 
       11 22040 1 1  33 TYR HA   H  -2.436 -19.471  15.517 1.00 . A A .  13 TYR HA   1 1 
       11 22041 1 1  33 TYR HB2  H  -4.457 -19.934  14.241 1.00 . A A .  13 TYR HB2  1 1 
       11 22042 1 1  33 TYR HB3  H  -4.250 -21.678  14.452 1.00 . A A .  13 TYR HB3  1 1 
       11 22043 1 1  33 TYR HD1  H  -5.139 -18.534  16.127 1.00 . A A .  13 TYR HD1  1 1 
       11 22044 1 1  33 TYR HD2  H  -4.956 -22.768  16.431 1.00 . A A .  13 TYR HD2  1 1 
       11 22045 1 1  33 TYR HE1  H  -6.550 -18.454  18.131 1.00 . A A .  13 TYR HE1  1 1 
       11 22046 1 1  33 TYR HE2  H  -6.353 -22.684  18.443 1.00 . A A .  13 TYR HE2  1 1 
       11 22047 1 1  33 TYR HH   H  -8.154 -21.021  19.402 1.00 . A A .  13 TYR HH   1 1 
       11 22048 1 1  33 TYR N    N  -1.842 -20.728  13.966 1.00 . A A .  13 TYR N    1 1 
       11 22049 1 1  33 TYR O    O  -1.908 -21.077  17.373 1.00 . A A .  13 TYR O    1 1 
       11 22050 1 1  33 TYR OH   O  -7.350 -20.519  19.558 1.00 . A A .  13 TYR OH   1 1 
       11 22051 1 1  34 ILE C    C  -0.288 -23.484  17.293 1.00 . A A .  14 ILE C    1 1 
       11 22052 1 1  34 ILE CA   C  -1.685 -23.780  16.805 1.00 . A A .  14 ILE CA   1 1 
       11 22053 1 1  34 ILE CB   C  -1.702 -25.158  16.185 1.00 . A A .  14 ILE CB   1 1 
       11 22054 1 1  34 ILE CD1  C  -3.237 -26.852  15.045 1.00 . A A .  14 ILE CD1  1 1 
       11 22055 1 1  34 ILE CG1  C  -3.155 -25.600  15.920 1.00 . A A .  14 ILE CG1  1 1 
       11 22056 1 1  34 ILE CG2  C  -0.962 -26.139  17.113 1.00 . A A .  14 ILE CG2  1 1 
       11 22057 1 1  34 ILE H    H  -2.331 -23.010  14.925 1.00 . A A .  14 ILE H    1 1 
       11 22058 1 1  34 ILE HA   H  -2.363 -23.771  17.658 1.00 . A A .  14 ILE HA   1 1 
       11 22059 1 1  34 ILE HB   H  -1.174 -25.116  15.233 1.00 . A A .  14 ILE HB   1 1 
       11 22060 1 1  34 ILE HD11 H  -4.282 -27.119  14.891 1.00 . A A .  14 ILE HD11 1 1 
       11 22061 1 1  34 ILE HD12 H  -2.767 -26.653  14.082 1.00 . A A .  14 ILE HD12 1 1 
       11 22062 1 1  34 ILE HD13 H  -2.721 -27.675  15.539 1.00 . A A .  14 ILE HD13 1 1 
       11 22063 1 1  34 ILE HG12 H  -3.635 -25.810  16.876 1.00 . A A .  14 ILE HG12 1 1 
       11 22064 1 1  34 ILE HG13 H  -3.688 -24.788  15.427 1.00 . A A .  14 ILE HG13 1 1 
       11 22065 1 1  34 ILE HG21 H  -1.326 -27.151  16.937 1.00 . A A .  14 ILE HG21 1 1 
       11 22066 1 1  34 ILE HG22 H  -1.144 -25.863  18.152 1.00 . A A .  14 ILE HG22 1 1 
       11 22067 1 1  34 ILE HG23 H   0.107 -26.096  16.908 1.00 . A A .  14 ILE HG23 1 1 
       11 22068 1 1  34 ILE N    N  -2.094 -22.751  15.872 1.00 . A A .  14 ILE N    1 1 
       11 22069 1 1  34 ILE O    O   0.003 -23.609  18.483 1.00 . A A .  14 ILE O    1 1 
       11 22070 1 1  35 SER C    C   1.990 -21.631  17.730 1.00 . A A .  15 SER C    1 1 
       11 22071 1 1  35 SER CA   C   1.980 -22.783  16.757 1.00 . A A .  15 SER CA   1 1 
       11 22072 1 1  35 SER CB   C   2.870 -22.395  15.561 1.00 . A A .  15 SER CB   1 1 
       11 22073 1 1  35 SER H    H   0.331 -22.974  15.411 1.00 . A A .  15 SER H    1 1 
       11 22074 1 1  35 SER HA   H   2.406 -23.660  17.244 1.00 . A A .  15 SER HA   1 1 
       11 22075 1 1  35 SER HB2  H   2.420 -21.553  15.035 1.00 . A A .  15 SER HB2  1 1 
       11 22076 1 1  35 SER HB3  H   3.858 -22.110  15.923 1.00 . A A .  15 SER HB3  1 1 
       11 22077 1 1  35 SER HG   H   2.210 -23.550  14.116 1.00 . A A .  15 SER HG   1 1 
       11 22078 1 1  35 SER N    N   0.612 -23.076  16.375 1.00 . A A .  15 SER N    1 1 
       11 22079 1 1  35 SER O    O   2.743 -21.631  18.700 1.00 . A A .  15 SER O    1 1 
       11 22080 1 1  35 SER OG   O   2.993 -23.496  14.669 1.00 . A A .  15 SER OG   1 1 
       11 22081 1 1  36 LEU C    C   0.554 -19.868  19.695 1.00 . A A .  16 LEU C    1 1 
       11 22082 1 1  36 LEU CA   C   1.085 -19.455  18.345 1.00 . A A .  16 LEU CA   1 1 
       11 22083 1 1  36 LEU CB   C   0.160 -18.348  17.802 1.00 . A A .  16 LEU CB   1 1 
       11 22084 1 1  36 LEU CD1  C  -0.329 -16.778  15.870 1.00 . A A .  16 LEU CD1  1 1 
       11 22085 1 1  36 LEU CD2  C   1.921 -16.703  17.018 1.00 . A A .  16 LEU CD2  1 1 
       11 22086 1 1  36 LEU CG   C   0.749 -17.601  16.594 1.00 . A A .  16 LEU CG   1 1 
       11 22087 1 1  36 LEU H    H   0.561 -20.647  16.656 1.00 . A A .  16 LEU H    1 1 
       11 22088 1 1  36 LEU HA   H   2.088 -19.048  18.470 1.00 . A A .  16 LEU HA   1 1 
       11 22089 1 1  36 LEU HB2  H  -0.784 -18.803  17.502 1.00 . A A .  16 LEU HB2  1 1 
       11 22090 1 1  36 LEU HB3  H  -0.034 -17.630  18.599 1.00 . A A .  16 LEU HB3  1 1 
       11 22091 1 1  36 LEU HD11 H  -1.151 -17.431  15.578 1.00 . A A .  16 LEU HD11 1 1 
       11 22092 1 1  36 LEU HD12 H   0.102 -16.317  14.981 1.00 . A A .  16 LEU HD12 1 1 
       11 22093 1 1  36 LEU HD13 H  -0.703 -16.001  16.538 1.00 . A A .  16 LEU HD13 1 1 
       11 22094 1 1  36 LEU HD21 H   1.550 -15.894  17.648 1.00 . A A .  16 LEU HD21 1 1 
       11 22095 1 1  36 LEU HD22 H   2.396 -16.284  16.131 1.00 . A A .  16 LEU HD22 1 1 
       11 22096 1 1  36 LEU HD23 H   2.648 -17.294  17.575 1.00 . A A .  16 LEU HD23 1 1 
       11 22097 1 1  36 LEU HG   H   1.131 -18.344  15.894 1.00 . A A .  16 LEU HG   1 1 
       11 22098 1 1  36 LEU N    N   1.153 -20.609  17.473 1.00 . A A .  16 LEU N    1 1 
       11 22099 1 1  36 LEU O    O   1.018 -19.382  20.722 1.00 . A A .  16 LEU O    1 1 
       11 22100 1 1  37 LYS C    C  -0.006 -21.857  21.839 1.00 . A A .  17 LYS C    1 1 
       11 22101 1 1  37 LYS CA   C  -1.042 -21.197  20.964 1.00 . A A .  17 LYS CA   1 1 
       11 22102 1 1  37 LYS CB   C  -2.204 -22.193  20.764 1.00 . A A .  17 LYS CB   1 1 
       11 22103 1 1  37 LYS CD   C  -4.057 -23.549  21.868 1.00 . A A .  17 LYS CD   1 1 
       11 22104 1 1  37 LYS CE   C  -4.675 -24.027  23.184 1.00 . A A .  17 LYS CE   1 1 
       11 22105 1 1  37 LYS CG   C  -2.864 -22.611  22.082 1.00 . A A .  17 LYS CG   1 1 
       11 22106 1 1  37 LYS H    H  -0.782 -21.164  18.846 1.00 . A A .  17 LYS H    1 1 
       11 22107 1 1  37 LYS HA   H  -1.424 -20.317  21.481 1.00 . A A .  17 LYS HA   1 1 
       11 22108 1 1  37 LYS HB2  H  -2.956 -21.733  20.123 1.00 . A A .  17 LYS HB2  1 1 
       11 22109 1 1  37 LYS HB3  H  -1.817 -23.084  20.270 1.00 . A A .  17 LYS HB3  1 1 
       11 22110 1 1  37 LYS HD2  H  -4.818 -23.027  21.289 1.00 . A A .  17 LYS HD2  1 1 
       11 22111 1 1  37 LYS HD3  H  -3.719 -24.420  21.305 1.00 . A A .  17 LYS HD3  1 1 
       11 22112 1 1  37 LYS HE2  H  -5.478 -24.732  22.967 1.00 . A A .  17 LYS HE2  1 1 
       11 22113 1 1  37 LYS HE3  H  -3.911 -24.525  23.782 1.00 . A A .  17 LYS HE3  1 1 
       11 22114 1 1  37 LYS HG2  H  -2.124 -23.115  22.704 1.00 . A A .  17 LYS HG2  1 1 
       11 22115 1 1  37 LYS HG3  H  -3.211 -21.717  22.599 1.00 . A A .  17 LYS HG3  1 1 
       11 22116 1 1  37 LYS HZ1  H  -5.627 -23.217  24.809 1.00 . A A .  17 LYS HZ1  1 1 
       11 22117 1 1  37 LYS HZ2  H  -5.936 -22.425  23.395 1.00 . A A .  17 LYS HZ2  1 1 
       11 22118 1 1  37 LYS HZ3  H  -4.482 -22.230  24.149 1.00 . A A .  17 LYS HZ3  1 1 
       11 22119 1 1  37 LYS N    N  -0.445 -20.774  19.715 1.00 . A A .  17 LYS N    1 1 
       11 22120 1 1  37 LYS NZ   N  -5.224 -22.884  23.945 1.00 . A A .  17 LYS NZ   1 1 
       11 22121 1 1  37 LYS O    O   0.085 -21.552  23.029 1.00 . A A .  17 LYS O    1 1 
       11 22122 1 1  38 ARG C    C   2.899 -22.478  22.443 1.00 . A A .  18 ARG C    1 1 
       11 22123 1 1  38 ARG CA   C   1.801 -23.448  22.092 1.00 . A A .  18 ARG CA   1 1 
       11 22124 1 1  38 ARG CB   C   2.421 -24.695  21.421 1.00 . A A .  18 ARG CB   1 1 
       11 22125 1 1  38 ARG CD   C   3.879 -25.638  19.558 1.00 . A A .  18 ARG CD   1 1 
       11 22126 1 1  38 ARG CG   C   3.241 -24.384  20.164 1.00 . A A .  18 ARG CG   1 1 
       11 22127 1 1  38 ARG CZ   C   5.549 -27.335  20.259 1.00 . A A .  18 ARG CZ   1 1 
       11 22128 1 1  38 ARG H    H   0.729 -22.996  20.295 1.00 . A A .  18 ARG H    1 1 
       11 22129 1 1  38 ARG HA   H   1.321 -23.764  23.018 1.00 . A A .  18 ARG HA   1 1 
       11 22130 1 1  38 ARG HB2  H   3.065 -25.197  22.143 1.00 . A A .  18 ARG HB2  1 1 
       11 22131 1 1  38 ARG HB3  H   1.613 -25.372  21.144 1.00 . A A .  18 ARG HB3  1 1 
       11 22132 1 1  38 ARG HD2  H   3.114 -26.395  19.389 1.00 . A A .  18 ARG HD2  1 1 
       11 22133 1 1  38 ARG HD3  H   4.359 -25.385  18.613 1.00 . A A .  18 ARG HD3  1 1 
       11 22134 1 1  38 ARG HE   H   5.111 -25.641  21.356 1.00 . A A .  18 ARG HE   1 1 
       11 22135 1 1  38 ARG HG2  H   2.584 -23.933  19.420 1.00 . A A .  18 ARG HG2  1 1 
       11 22136 1 1  38 ARG HG3  H   4.028 -23.675  20.420 1.00 . A A .  18 ARG HG3  1 1 
       11 22137 1 1  38 ARG HH11 H   4.591 -27.686  18.465 1.00 . A A .  18 ARG HH11 1 1 
       11 22138 1 1  38 ARG HH12 H   5.757 -28.903  18.933 1.00 . A A .  18 ARG HH12 1 1 
       11 22139 1 1  38 ARG HH21 H   6.676 -27.286  21.987 1.00 . A A .  18 ARG HH21 1 1 
       11 22140 1 1  38 ARG HH22 H   6.956 -28.673  20.958 1.00 . A A .  18 ARG HH22 1 1 
       11 22141 1 1  38 ARG N    N   0.811 -22.777  21.278 1.00 . A A .  18 ARG N    1 1 
       11 22142 1 1  38 ARG NE   N   4.900 -26.160  20.515 1.00 . A A .  18 ARG NE   1 1 
       11 22143 1 1  38 ARG NH1  N   5.275 -28.035  19.121 1.00 . A A .  18 ARG NH1  1 1 
       11 22144 1 1  38 ARG NH2  N   6.474 -27.806  21.145 1.00 . A A .  18 ARG NH2  1 1 
       11 22145 1 1  38 ARG O    O   3.489 -22.566  23.517 1.00 . A A .  18 ARG O    1 1 
       11 22146 1 1  39 TYR C    C   3.833 -19.722  22.989 1.00 . A A .  19 TYR C    1 1 
       11 22147 1 1  39 TYR CA   C   4.239 -20.549  21.794 1.00 . A A .  19 TYR CA   1 1 
       11 22148 1 1  39 TYR CB   C   4.482 -19.601  20.599 1.00 . A A .  19 TYR CB   1 1 
       11 22149 1 1  39 TYR CD1  C   6.879 -18.923  20.763 1.00 . A A .  19 TYR CD1  1 1 
       11 22150 1 1  39 TYR CD2  C   5.212 -17.264  21.109 1.00 . A A .  19 TYR CD2  1 1 
       11 22151 1 1  39 TYR CE1  C   7.859 -17.980  20.970 1.00 . A A .  19 TYR CE1  1 1 
       11 22152 1 1  39 TYR CE2  C   6.193 -16.323  21.317 1.00 . A A .  19 TYR CE2  1 1 
       11 22153 1 1  39 TYR CG   C   5.547 -18.573  20.830 1.00 . A A .  19 TYR CG   1 1 
       11 22154 1 1  39 TYR CZ   C   7.516 -16.680  21.247 1.00 . A A .  19 TYR CZ   1 1 
       11 22155 1 1  39 TYR H    H   2.701 -21.498  20.657 1.00 . A A .  19 TYR H    1 1 
       11 22156 1 1  39 TYR HA   H   5.168 -21.071  22.025 1.00 . A A .  19 TYR HA   1 1 
       11 22157 1 1  39 TYR HB2  H   4.771 -20.204  19.738 1.00 . A A .  19 TYR HB2  1 1 
       11 22158 1 1  39 TYR HB3  H   3.548 -19.088  20.366 1.00 . A A .  19 TYR HB3  1 1 
       11 22159 1 1  39 TYR HD1  H   7.156 -19.944  20.546 1.00 . A A .  19 TYR HD1  1 1 
       11 22160 1 1  39 TYR HD2  H   4.173 -16.977  21.165 1.00 . A A .  19 TYR HD2  1 1 
       11 22161 1 1  39 TYR HE1  H   8.900 -18.262  20.915 1.00 . A A .  19 TYR HE1  1 1 
       11 22162 1 1  39 TYR HE2  H   5.922 -15.301  21.535 1.00 . A A .  19 TYR HE2  1 1 
       11 22163 1 1  39 TYR HH   H   8.428 -15.343  22.339 1.00 . A A .  19 TYR HH   1 1 
       11 22164 1 1  39 TYR N    N   3.203 -21.527  21.532 1.00 . A A .  19 TYR N    1 1 
       11 22165 1 1  39 TYR O    O   4.617 -19.521  23.915 1.00 . A A .  19 TYR O    1 1 
       11 22166 1 1  39 TYR OH   O   8.521 -15.714  21.458 1.00 . A A .  19 TYR OH   1 1 
       11 22167 1 1  40 LEU C    C   2.030 -19.227  25.327 1.00 . A A .  20 LEU C    1 1 
       11 22168 1 1  40 LEU CA   C   2.091 -18.402  24.072 1.00 . A A .  20 LEU CA   1 1 
       11 22169 1 1  40 LEU CB   C   0.687 -17.821  23.813 1.00 . A A .  20 LEU CB   1 1 
       11 22170 1 1  40 LEU CD1  C  -0.754 -16.359  22.318 1.00 . A A .  20 LEU CD1  1 1 
       11 22171 1 1  40 LEU CD2  C   1.500 -15.512  23.120 1.00 . A A .  20 LEU CD2  1 1 
       11 22172 1 1  40 LEU CG   C   0.680 -16.749  22.709 1.00 . A A .  20 LEU CG   1 1 
       11 22173 1 1  40 LEU H    H   1.965 -19.421  22.203 1.00 . A A .  20 LEU H    1 1 
       11 22174 1 1  40 LEU HA   H   2.787 -17.578  24.228 1.00 . A A .  20 LEU HA   1 1 
       11 22175 1 1  40 LEU HB2  H   0.017 -18.630  23.523 1.00 . A A .  20 LEU HB2  1 1 
       11 22176 1 1  40 LEU HB3  H   0.319 -17.372  24.736 1.00 . A A .  20 LEU HB3  1 1 
       11 22177 1 1  40 LEU HD11 H  -1.309 -17.253  22.032 1.00 . A A .  20 LEU HD11 1 1 
       11 22178 1 1  40 LEU HD12 H  -1.245 -15.883  23.166 1.00 . A A .  20 LEU HD12 1 1 
       11 22179 1 1  40 LEU HD13 H  -0.726 -15.666  21.477 1.00 . A A .  20 LEU HD13 1 1 
       11 22180 1 1  40 LEU HD21 H   2.510 -15.819  23.391 1.00 . A A .  20 LEU HD21 1 1 
       11 22181 1 1  40 LEU HD22 H   1.544 -14.813  22.285 1.00 . A A .  20 LEU HD22 1 1 
       11 22182 1 1  40 LEU HD23 H   1.025 -15.029  23.973 1.00 . A A .  20 LEU HD23 1 1 
       11 22183 1 1  40 LEU HG   H   1.156 -17.181  21.828 1.00 . A A .  20 LEU HG   1 1 
       11 22184 1 1  40 LEU N    N   2.576 -19.220  22.982 1.00 . A A .  20 LEU N    1 1 
       11 22185 1 1  40 LEU O    O   2.346 -18.743  26.411 1.00 . A A .  20 LEU O    1 1 
       11 22186 1 1  41 SER C    C   2.880 -21.528  26.974 1.00 . A A .  21 SER C    1 1 
       11 22187 1 1  41 SER CA   C   1.516 -21.373  26.357 1.00 . A A .  21 SER CA   1 1 
       11 22188 1 1  41 SER CB   C   0.981 -22.779  26.012 1.00 . A A .  21 SER CB   1 1 
       11 22189 1 1  41 SER H    H   1.372 -20.860  24.290 1.00 . A A .  21 SER H    1 1 
       11 22190 1 1  41 SER HA   H   0.850 -20.913  27.087 1.00 . A A .  21 SER HA   1 1 
       11 22191 1 1  41 SER HB2  H  -0.006 -22.686  25.559 1.00 . A A .  21 SER HB2  1 1 
       11 22192 1 1  41 SER HB3  H   1.658 -23.258  25.305 1.00 . A A .  21 SER HB3  1 1 
       11 22193 1 1  41 SER HG   H   0.550 -24.451  26.954 1.00 . A A .  21 SER HG   1 1 
       11 22194 1 1  41 SER N    N   1.616 -20.504  25.203 1.00 . A A .  21 SER N    1 1 
       11 22195 1 1  41 SER O    O   3.018 -21.559  28.194 1.00 . A A .  21 SER O    1 1 
       11 22196 1 1  41 SER OG   O   0.883 -23.581  27.186 1.00 . A A .  21 SER OG   1 1 
       11 22197 1 1  42 ALA C    C   5.686 -20.602  27.387 1.00 . A A .  22 ALA C    1 1 
       11 22198 1 1  42 ALA CA   C   5.265 -21.833  26.622 1.00 . A A .  22 ALA CA   1 1 
       11 22199 1 1  42 ALA CB   C   6.289 -22.068  25.498 1.00 . A A .  22 ALA CB   1 1 
       11 22200 1 1  42 ALA H    H   3.752 -21.656  25.131 1.00 . A A .  22 ALA H    1 1 
       11 22201 1 1  42 ALA HA   H   5.286 -22.688  27.298 1.00 . A A .  22 ALA HA   1 1 
       11 22202 1 1  42 ALA HB1  H   6.007 -22.954  24.928 1.00 . A A .  22 ALA HB1  1 1 
       11 22203 1 1  42 ALA HB2  H   7.278 -22.216  25.932 1.00 . A A .  22 ALA HB2  1 1 
       11 22204 1 1  42 ALA HB3  H   6.308 -21.202  24.836 1.00 . A A .  22 ALA HB3  1 1 
       11 22205 1 1  42 ALA N    N   3.918 -21.667  26.128 1.00 . A A .  22 ALA N    1 1 
       11 22206 1 1  42 ALA O    O   6.346 -20.706  28.419 1.00 . A A .  22 ALA O    1 1 
       11 22207 1 1  43 THR C    C   4.946 -18.034  28.847 1.00 . A A .  23 THR C    1 1 
       11 22208 1 1  43 THR CA   C   5.721 -18.179  27.564 1.00 . A A .  23 THR CA   1 1 
       11 22209 1 1  43 THR CB   C   5.524 -16.922  26.743 1.00 . A A .  23 THR CB   1 1 
       11 22210 1 1  43 THR CG2  C   6.409 -17.010  25.488 1.00 . A A .  23 THR CG2  1 1 
       11 22211 1 1  43 THR H    H   4.776 -19.349  26.039 1.00 . A A .  23 THR H    1 1 
       11 22212 1 1  43 THR HA   H   6.779 -18.259  27.814 1.00 . A A .  23 THR HA   1 1 
       11 22213 1 1  43 THR HB   H   5.834 -16.061  27.334 1.00 . A A .  23 THR HB   1 1 
       11 22214 1 1  43 THR HG1  H   3.640 -17.481  26.719 1.00 . A A .  23 THR HG1  1 1 
       11 22215 1 1  43 THR HG21 H   6.277 -16.111  24.886 1.00 . A A .  23 THR HG21 1 1 
       11 22216 1 1  43 THR HG22 H   7.454 -17.098  25.785 1.00 . A A .  23 THR HG22 1 1 
       11 22217 1 1  43 THR HG23 H   6.123 -17.884  24.902 1.00 . A A .  23 THR HG23 1 1 
       11 22218 1 1  43 THR N    N   5.324 -19.399  26.886 1.00 . A A .  23 THR N    1 1 
       11 22219 1 1  43 THR O    O   5.479 -17.551  29.845 1.00 . A A .  23 THR O    1 1 
       11 22220 1 1  43 THR OG1  O   4.161 -16.758  26.363 1.00 . A A .  23 THR OG1  1 1 
       11 22221 1 1  44 SER C    C   1.798 -19.365  29.989 1.00 . A A .  24 SER C    1 1 
       11 22222 1 1  44 SER CA   C   2.876 -18.327  30.056 1.00 . A A .  24 SER CA   1 1 
       11 22223 1 1  44 SER CB   C   2.206 -16.947  30.218 1.00 . A A .  24 SER CB   1 1 
       11 22224 1 1  44 SER H    H   3.250 -18.826  28.016 1.00 . A A .  24 SER H    1 1 
       11 22225 1 1  44 SER HA   H   3.510 -18.523  30.921 1.00 . A A .  24 SER HA   1 1 
       11 22226 1 1  44 SER HB2  H   2.976 -16.176  30.244 1.00 . A A .  24 SER HB2  1 1 
       11 22227 1 1  44 SER HB3  H   1.544 -16.766  29.372 1.00 . A A .  24 SER HB3  1 1 
       11 22228 1 1  44 SER HG   H   1.500 -16.012  31.797 1.00 . A A .  24 SER HG   1 1 
       11 22229 1 1  44 SER N    N   3.662 -18.441  28.854 1.00 . A A .  24 SER N    1 1 
       11 22230 1 1  44 SER O    O   0.983 -19.369  29.070 1.00 . A A .  24 SER O    1 1 
       11 22231 1 1  44 SER OG   O   1.451 -16.896  31.427 1.00 . A A .  24 SER OG   1 1 
       11 22232 1 1  45 ARG C    C  -0.577 -20.675  31.251 1.00 . A A .  25 ARG C    1 1 
       11 22233 1 1  45 ARG CA   C   0.764 -21.311  31.018 1.00 . A A .  25 ARG CA   1 1 
       11 22234 1 1  45 ARG CB   C   1.000 -22.350  32.132 1.00 . A A .  25 ARG CB   1 1 
       11 22235 1 1  45 ARG CD   C   2.465 -24.244  32.992 1.00 . A A .  25 ARG CD   1 1 
       11 22236 1 1  45 ARG CG   C   2.222 -23.230  31.868 1.00 . A A .  25 ARG CG   1 1 
       11 22237 1 1  45 ARG CZ   C   3.595 -26.137  31.835 1.00 . A A .  25 ARG CZ   1 1 
       11 22238 1 1  45 ARG H    H   2.458 -20.227  31.727 1.00 . A A .  25 ARG H    1 1 
       11 22239 1 1  45 ARG HA   H   0.753 -21.820  30.054 1.00 . A A .  25 ARG HA   1 1 
       11 22240 1 1  45 ARG HB2  H   1.146 -21.824  33.075 1.00 . A A .  25 ARG HB2  1 1 
       11 22241 1 1  45 ARG HB3  H   0.118 -22.985  32.215 1.00 . A A .  25 ARG HB3  1 1 
       11 22242 1 1  45 ARG HD2  H   2.620 -23.717  33.933 1.00 . A A .  25 ARG HD2  1 1 
       11 22243 1 1  45 ARG HD3  H   1.603 -24.905  33.080 1.00 . A A .  25 ARG HD3  1 1 
       11 22244 1 1  45 ARG HE   H   4.575 -24.783  33.046 1.00 . A A .  25 ARG HE   1 1 
       11 22245 1 1  45 ARG HG2  H   2.076 -23.768  30.931 1.00 . A A .  25 ARG HG2  1 1 
       11 22246 1 1  45 ARG HG3  H   3.101 -22.591  31.777 1.00 . A A .  25 ARG HG3  1 1 
       11 22247 1 1  45 ARG HH11 H   1.560 -25.980  31.523 1.00 . A A .  25 ARG HH11 1 1 
       11 22248 1 1  45 ARG HH12 H   2.335 -27.314  30.699 1.00 . A A .  25 ARG HH12 1 1 
       11 22249 1 1  45 ARG HH21 H   5.608 -26.579  31.931 1.00 . A A .  25 ARG HH21 1 1 
       11 22250 1 1  45 ARG HH22 H   4.659 -27.658  30.933 1.00 . A A .  25 ARG HH22 1 1 
       11 22251 1 1  45 ARG N    N   1.769 -20.274  30.990 1.00 . A A .  25 ARG N    1 1 
       11 22252 1 1  45 ARG NE   N   3.680 -25.047  32.659 1.00 . A A .  25 ARG NE   1 1 
       11 22253 1 1  45 ARG NH1  N   2.392 -26.509  31.307 1.00 . A A .  25 ARG NH1  1 1 
       11 22254 1 1  45 ARG NH2  N   4.718 -26.853  31.541 1.00 . A A .  25 ARG NH2  1 1 
       11 22255 1 1  45 ARG O    O  -1.581 -21.086  30.673 1.00 . A A .  25 ARG O    1 1 
       11 22256 1 1  46 ASP C    C  -2.340 -18.268  31.201 1.00 . A A .  26 ASP C    1 1 
       11 22257 1 1  46 ASP CA   C  -1.858 -18.977  32.436 1.00 . A A .  26 ASP CA   1 1 
       11 22258 1 1  46 ASP CB   C  -1.719 -17.932  33.562 1.00 . A A .  26 ASP CB   1 1 
       11 22259 1 1  46 ASP CG   C  -1.509 -18.572  34.928 1.00 . A A .  26 ASP CG   1 1 
       11 22260 1 1  46 ASP H    H   0.236 -19.354  32.587 1.00 . A A .  26 ASP H    1 1 
       11 22261 1 1  46 ASP HA   H  -2.600 -19.719  32.732 1.00 . A A .  26 ASP HA   1 1 
       11 22262 1 1  46 ASP HB2  H  -0.865 -17.292  33.342 1.00 . A A .  26 ASP HB2  1 1 
       11 22263 1 1  46 ASP HB3  H  -2.621 -17.322  33.592 1.00 . A A .  26 ASP HB3  1 1 
       11 22264 1 1  46 ASP N    N  -0.615 -19.651  32.133 1.00 . A A .  26 ASP N    1 1 
       11 22265 1 1  46 ASP O    O  -3.535 -18.254  30.908 1.00 . A A .  26 ASP O    1 1 
       11 22266 1 1  46 ASP OD1  O  -1.740 -19.803  35.050 1.00 . A A .  26 ASP OD1  1 1 
       11 22267 1 1  46 ASP OD2  O  -1.111 -17.834  35.866 1.00 . A A .  26 ASP OD2  1 1 
       11 22268 1 1  47 GLY C    C  -2.314 -15.600  29.664 1.00 . A A .  27 GLY C    1 1 
       11 22269 1 1  47 GLY CA   C  -1.785 -16.939  29.250 1.00 . A A .  27 GLY CA   1 1 
       11 22270 1 1  47 GLY H    H  -0.435 -17.683  30.723 1.00 . A A .  27 GLY H    1 1 
       11 22271 1 1  47 GLY HA2  H  -0.917 -16.811  28.603 1.00 . A A .  27 GLY HA2  1 1 
       11 22272 1 1  47 GLY HA3  H  -2.560 -17.494  28.721 1.00 . A A .  27 GLY HA3  1 1 
       11 22273 1 1  47 GLY N    N  -1.406 -17.648  30.447 1.00 . A A .  27 GLY N    1 1 
       11 22274 1 1  47 GLY O    O  -2.115 -15.162  30.797 1.00 . A A .  27 GLY O    1 1 
       11 22275 1 1  48 ASN C    C  -5.001 -13.660  28.633 1.00 . A A .  28 ASN C    1 1 
       11 22276 1 1  48 ASN CA   C  -3.554 -13.614  29.041 1.00 . A A .  28 ASN CA   1 1 
       11 22277 1 1  48 ASN CB   C  -2.872 -12.464  28.272 1.00 . A A .  28 ASN CB   1 1 
       11 22278 1 1  48 ASN CG   C  -1.395 -12.342  28.618 1.00 . A A .  28 ASN CG   1 1 
       11 22279 1 1  48 ASN H    H  -3.130 -15.301  27.811 1.00 . A A .  28 ASN H    1 1 
       11 22280 1 1  48 ASN HA   H  -3.482 -13.432  30.113 1.00 . A A .  28 ASN HA   1 1 
       11 22281 1 1  48 ASN HB2  H  -2.973 -12.642  27.201 1.00 . A A .  28 ASN HB2  1 1 
       11 22282 1 1  48 ASN HB3  H  -3.371 -11.528  28.524 1.00 . A A .  28 ASN HB3  1 1 
       11 22283 1 1  48 ASN HD21 H  -0.847 -13.258  26.861 1.00 . A A .  28 ASN HD21 1 1 
       11 22284 1 1  48 ASN HD22 H   0.479 -12.780  27.897 1.00 . A A .  28 ASN HD22 1 1 
       11 22285 1 1  48 ASN N    N  -3.001 -14.908  28.732 1.00 . A A .  28 ASN N    1 1 
       11 22286 1 1  48 ASN ND2  N  -0.513 -12.835  27.715 1.00 . A A .  28 ASN ND2  1 1 
       11 22287 1 1  48 ASN O    O  -5.343 -14.186  27.574 1.00 . A A .  28 ASN O    1 1 
       11 22288 1 1  48 ASN OD1  O  -1.034 -11.821  29.668 1.00 . A A .  28 ASN OD1  1 1 
       11 22289 1 1  49 PRO C    C  -7.668 -12.154  28.081 1.00 . A A .  29 PRO C    1 1 
       11 22290 1 1  49 PRO CA   C  -7.291 -13.096  29.183 1.00 . A A .  29 PRO CA   1 1 
       11 22291 1 1  49 PRO CB   C  -7.931 -12.668  30.506 1.00 . A A .  29 PRO CB   1 1 
       11 22292 1 1  49 PRO CD   C  -5.528 -12.458  30.737 1.00 . A A .  29 PRO CD   1 1 
       11 22293 1 1  49 PRO CG   C  -6.850 -11.839  31.194 1.00 . A A .  29 PRO CG   1 1 
       11 22294 1 1  49 PRO HA   H  -7.622 -14.103  28.928 1.00 . A A .  29 PRO HA   1 1 
       11 22295 1 1  49 PRO HB2  H  -8.823 -12.068  30.328 1.00 . A A .  29 PRO HB2  1 1 
       11 22296 1 1  49 PRO HB3  H  -8.177 -13.543  31.108 1.00 . A A .  29 PRO HB3  1 1 
       11 22297 1 1  49 PRO HD2  H  -4.770 -11.688  30.589 1.00 . A A .  29 PRO HD2  1 1 
       11 22298 1 1  49 PRO HD3  H  -5.183 -13.194  31.462 1.00 . A A .  29 PRO HD3  1 1 
       11 22299 1 1  49 PRO HG2  H  -6.911 -10.800  30.871 1.00 . A A .  29 PRO HG2  1 1 
       11 22300 1 1  49 PRO HG3  H  -6.949 -11.904  32.277 1.00 . A A .  29 PRO HG3  1 1 
       11 22301 1 1  49 PRO N    N  -5.863 -13.111  29.464 1.00 . A A .  29 PRO N    1 1 
       11 22302 1 1  49 PRO O    O  -8.639 -12.383  27.364 1.00 . A A .  29 PRO O    1 1 
       11 22303 1 1  50 LYS C    C  -5.863  -9.694  26.301 1.00 . A A .  30 LYS C    1 1 
       11 22304 1 1  50 LYS CA   C  -7.179 -10.098  26.898 1.00 . A A .  30 LYS CA   1 1 
       11 22305 1 1  50 LYS CB   C  -7.873  -8.826  27.435 1.00 . A A .  30 LYS CB   1 1 
       11 22306 1 1  50 LYS CD   C  -9.952  -7.836  28.520 1.00 . A A .  30 LYS CD   1 1 
       11 22307 1 1  50 LYS CE   C -11.372  -8.093  29.028 1.00 . A A .  30 LYS CE   1 1 
       11 22308 1 1  50 LYS CG   C  -9.270  -9.104  27.998 1.00 . A A .  30 LYS CG   1 1 
       11 22309 1 1  50 LYS H    H  -6.106 -10.918  28.543 1.00 . A A .  30 LYS H    1 1 
       11 22310 1 1  50 LYS HA   H  -7.802 -10.557  26.131 1.00 . A A .  30 LYS HA   1 1 
       11 22311 1 1  50 LYS HB2  H  -7.256  -8.392  28.221 1.00 . A A .  30 LYS HB2  1 1 
       11 22312 1 1  50 LYS HB3  H  -7.963  -8.109  26.619 1.00 . A A .  30 LYS HB3  1 1 
       11 22313 1 1  50 LYS HD2  H  -9.356  -7.433  29.339 1.00 . A A .  30 LYS HD2  1 1 
       11 22314 1 1  50 LYS HD3  H  -9.991  -7.100  27.717 1.00 . A A .  30 LYS HD3  1 1 
       11 22315 1 1  50 LYS HE2  H -11.827  -7.146  29.320 1.00 . A A .  30 LYS HE2  1 1 
       11 22316 1 1  50 LYS HE3  H -11.962  -8.544  28.230 1.00 . A A .  30 LYS HE3  1 1 
       11 22317 1 1  50 LYS HG2  H  -9.887  -9.533  27.208 1.00 . A A .  30 LYS HG2  1 1 
       11 22318 1 1  50 LYS HG3  H  -9.187  -9.823  28.813 1.00 . A A .  30 LYS HG3  1 1 
       11 22319 1 1  50 LYS HZ1  H -12.292  -9.163  30.515 1.00 . A A .  30 LYS HZ1  1 1 
       11 22320 1 1  50 LYS HZ2  H -10.805  -8.588  30.934 1.00 . A A .  30 LYS HZ2  1 1 
       11 22321 1 1  50 LYS HZ3  H -10.932  -9.884  29.922 1.00 . A A .  30 LYS HZ3  1 1 
       11 22322 1 1  50 LYS N    N  -6.895 -11.062  27.928 1.00 . A A .  30 LYS N    1 1 
       11 22323 1 1  50 LYS NZ   N -11.349  -9.004  30.192 1.00 . A A .  30 LYS NZ   1 1 
       11 22324 1 1  50 LYS O    O  -4.826  -9.717  26.967 1.00 . A A .  30 LYS O    1 1 
       11 22325 1 1  51 PRO C    C  -4.282  -7.500  24.724 1.00 . A A .  31 PRO C    1 1 
       11 22326 1 1  51 PRO CA   C  -4.689  -8.895  24.340 1.00 . A A .  31 PRO CA   1 1 
       11 22327 1 1  51 PRO CB   C  -5.080  -8.963  22.863 1.00 . A A .  31 PRO CB   1 1 
       11 22328 1 1  51 PRO CD   C  -7.081  -9.307  24.177 1.00 . A A .  31 PRO CD   1 1 
       11 22329 1 1  51 PRO CG   C  -6.579  -8.687  22.872 1.00 . A A .  31 PRO CG   1 1 
       11 22330 1 1  51 PRO HA   H  -3.873  -9.588  24.540 1.00 . A A .  31 PRO HA   1 1 
       11 22331 1 1  51 PRO HB2  H  -4.549  -8.207  22.285 1.00 . A A .  31 PRO HB2  1 1 
       11 22332 1 1  51 PRO HB3  H  -4.879  -9.957  22.463 1.00 . A A .  31 PRO HB3  1 1 
       11 22333 1 1  51 PRO HD2  H  -7.858  -8.684  24.619 1.00 . A A .  31 PRO HD2  1 1 
       11 22334 1 1  51 PRO HD3  H  -7.455 -10.317  24.007 1.00 . A A .  31 PRO HD3  1 1 
       11 22335 1 1  51 PRO HG2  H  -6.764  -7.612  22.870 1.00 . A A .  31 PRO HG2  1 1 
       11 22336 1 1  51 PRO HG3  H  -7.061  -9.154  22.014 1.00 . A A .  31 PRO HG3  1 1 
       11 22337 1 1  51 PRO N    N  -5.888  -9.328  25.038 1.00 . A A .  31 PRO N    1 1 
       11 22338 1 1  51 PRO O    O  -5.114  -6.713  25.180 1.00 . A A .  31 PRO O    1 1 
       11 22339 1 1  52 PRO C    C  -2.996  -4.783  23.926 1.00 . A A .  32 PRO C    1 1 
       11 22340 1 1  52 PRO CA   C  -2.541  -5.831  24.903 1.00 . A A .  32 PRO CA   1 1 
       11 22341 1 1  52 PRO CB   C  -1.018  -5.976  24.879 1.00 . A A .  32 PRO CB   1 1 
       11 22342 1 1  52 PRO CD   C  -1.973  -8.028  24.025 1.00 . A A .  32 PRO CD   1 1 
       11 22343 1 1  52 PRO CG   C  -0.773  -7.092  23.868 1.00 . A A .  32 PRO CG   1 1 
       11 22344 1 1  52 PRO HA   H  -2.870  -5.566  25.908 1.00 . A A .  32 PRO HA   1 1 
       11 22345 1 1  52 PRO HB2  H  -0.546  -5.049  24.555 1.00 . A A .  32 PRO HB2  1 1 
       11 22346 1 1  52 PRO HB3  H  -0.649  -6.267  25.862 1.00 . A A .  32 PRO HB3  1 1 
       11 22347 1 1  52 PRO HD2  H  -2.269  -8.431  23.056 1.00 . A A .  32 PRO HD2  1 1 
       11 22348 1 1  52 PRO HD3  H  -1.746  -8.838  24.719 1.00 . A A .  32 PRO HD3  1 1 
       11 22349 1 1  52 PRO HG2  H  -0.742  -6.685  22.858 1.00 . A A .  32 PRO HG2  1 1 
       11 22350 1 1  52 PRO HG3  H   0.155  -7.616  24.093 1.00 . A A .  32 PRO HG3  1 1 
       11 22351 1 1  52 PRO N    N  -3.026  -7.158  24.562 1.00 . A A .  32 PRO N    1 1 
       11 22352 1 1  52 PRO O    O  -3.221  -5.081  22.752 1.00 . A A .  32 PRO O    1 1 
       11 22353 1 1  53 PRO C    C  -2.512  -2.066  22.515 1.00 . A A .  33 PRO C    1 1 
       11 22354 1 1  53 PRO CA   C  -3.570  -2.472  23.494 1.00 . A A .  33 PRO CA   1 1 
       11 22355 1 1  53 PRO CB   C  -3.894  -1.325  24.454 1.00 . A A .  33 PRO CB   1 1 
       11 22356 1 1  53 PRO CD   C  -2.879  -3.106  25.740 1.00 . A A .  33 PRO CD   1 1 
       11 22357 1 1  53 PRO CG   C  -2.985  -1.582  25.652 1.00 . A A .  33 PRO CG   1 1 
       11 22358 1 1  53 PRO HA   H  -4.472  -2.770  22.959 1.00 . A A .  33 PRO HA   1 1 
       11 22359 1 1  53 PRO HB2  H  -3.654  -0.367  23.995 1.00 . A A .  33 PRO HB2  1 1 
       11 22360 1 1  53 PRO HB3  H  -4.943  -1.352  24.750 1.00 . A A .  33 PRO HB3  1 1 
       11 22361 1 1  53 PRO HD2  H  -1.884  -3.407  26.066 1.00 . A A .  33 PRO HD2  1 1 
       11 22362 1 1  53 PRO HD3  H  -3.636  -3.501  26.416 1.00 . A A .  33 PRO HD3  1 1 
       11 22363 1 1  53 PRO HG2  H  -2.003  -1.137  25.492 1.00 . A A .  33 PRO HG2  1 1 
       11 22364 1 1  53 PRO HG3  H  -3.437  -1.183  26.560 1.00 . A A .  33 PRO HG3  1 1 
       11 22365 1 1  53 PRO N    N  -3.138  -3.553  24.365 1.00 . A A .  33 PRO N    1 1 
       11 22366 1 1  53 PRO O    O  -1.320  -2.123  22.812 1.00 . A A .  33 PRO O    1 1 
       11 22367 1 1  54 ASN C    C  -2.716  -0.387  19.320 1.00 . A A .  34 ASN C    1 1 
       11 22368 1 1  54 ASN CA   C  -1.982  -1.236  20.314 1.00 . A A .  34 ASN CA   1 1 
       11 22369 1 1  54 ASN CB   C  -1.342  -2.437  19.578 1.00 . A A .  34 ASN CB   1 1 
       11 22370 1 1  54 ASN CG   C  -2.373  -3.295  18.853 1.00 . A A .  34 ASN CG   1 1 
       11 22371 1 1  54 ASN H    H  -3.923  -1.597  21.107 1.00 . A A .  34 ASN H    1 1 
       11 22372 1 1  54 ASN HA   H  -1.197  -0.643  20.784 1.00 . A A .  34 ASN HA   1 1 
       11 22373 1 1  54 ASN HB2  H  -0.619  -2.063  18.852 1.00 . A A .  34 ASN HB2  1 1 
       11 22374 1 1  54 ASN HB3  H  -0.822  -3.057  20.308 1.00 . A A .  34 ASN HB3  1 1 
       11 22375 1 1  54 ASN HD21 H  -2.600  -4.517  20.491 1.00 . A A .  34 ASN HD21 1 1 
       11 22376 1 1  54 ASN HD22 H  -3.591  -4.931  19.110 1.00 . A A .  34 ASN HD22 1 1 
       11 22377 1 1  54 ASN N    N  -2.934  -1.637  21.310 1.00 . A A .  34 ASN N    1 1 
       11 22378 1 1  54 ASN ND2  N  -2.899  -4.336  19.544 1.00 . A A .  34 ASN ND2  1 1 
       11 22379 1 1  54 ASN O    O  -3.937  -0.254  19.384 1.00 . A A .  34 ASN O    1 1 
       11 22380 1 1  54 ASN OD1  O  -2.710  -3.032  17.703 1.00 . A A .  34 ASN OD1  1 1 
       11 22381 1 1  55 LYS C    C  -2.242   0.465  16.024 1.00 . A A .  35 LYS C    1 1 
       11 22382 1 1  55 LYS CA   C  -2.584   1.047  17.363 1.00 . A A .  35 LYS CA   1 1 
       11 22383 1 1  55 LYS CB   C  -2.093   2.509  17.400 1.00 . A A .  35 LYS CB   1 1 
       11 22384 1 1  55 LYS CD   C  -1.983   4.675  18.733 1.00 . A A .  35 LYS CD   1 1 
       11 22385 1 1  55 LYS CE   C  -2.310   5.380  20.051 1.00 . A A .  35 LYS CE   1 1 
       11 22386 1 1  55 LYS CG   C  -2.466   3.221  18.702 1.00 . A A .  35 LYS CG   1 1 
       11 22387 1 1  55 LYS H    H  -0.968   0.079  18.359 1.00 . A A .  35 LYS H    1 1 
       11 22388 1 1  55 LYS HA   H  -3.666   1.029  17.496 1.00 . A A .  35 LYS HA   1 1 
       11 22389 1 1  55 LYS HB2  H  -1.008   2.515  17.296 1.00 . A A .  35 LYS HB2  1 1 
       11 22390 1 1  55 LYS HB3  H  -2.532   3.050  16.562 1.00 . A A .  35 LYS HB3  1 1 
       11 22391 1 1  55 LYS HD2  H  -0.903   4.692  18.582 1.00 . A A .  35 LYS HD2  1 1 
       11 22392 1 1  55 LYS HD3  H  -2.462   5.219  17.919 1.00 . A A .  35 LYS HD3  1 1 
       11 22393 1 1  55 LYS HE2  H  -1.875   4.819  20.878 1.00 . A A .  35 LYS HE2  1 1 
       11 22394 1 1  55 LYS HE3  H  -1.888   6.385  20.035 1.00 . A A .  35 LYS HE3  1 1 
       11 22395 1 1  55 LYS HG2  H  -3.550   3.211  18.808 1.00 . A A .  35 LYS HG2  1 1 
       11 22396 1 1  55 LYS HG3  H  -2.022   2.683  19.540 1.00 . A A .  35 LYS HG3  1 1 
       11 22397 1 1  55 LYS HZ1  H  -3.975   5.938  21.112 1.00 . A A .  35 LYS HZ1  1 1 
       11 22398 1 1  55 LYS HZ2  H  -4.170   4.541  20.256 1.00 . A A .  35 LYS HZ2  1 1 
       11 22399 1 1  55 LYS HZ3  H  -4.180   5.994  19.476 1.00 . A A .  35 LYS HZ3  1 1 
       11 22400 1 1  55 LYS N    N  -1.969   0.215  18.368 1.00 . A A .  35 LYS N    1 1 
       11 22401 1 1  55 LYS NZ   N  -3.775   5.471  20.239 1.00 . A A .  35 LYS NZ   1 1 
       11 22402 1 1  55 LYS O    O  -2.286   1.151  15.004 1.00 . A A .  35 LYS O    1 1 
       11 22403 1 1  56 ALA C    C  -2.762  -2.137  14.188 1.00 . A A .  36 ALA C    1 1 
       11 22404 1 1  56 ALA CA   C  -1.540  -1.487  14.763 1.00 . A A .  36 ALA CA   1 1 
       11 22405 1 1  56 ALA CB   C  -0.455  -2.564  14.942 1.00 . A A .  36 ALA CB   1 1 
       11 22406 1 1  56 ALA H    H  -1.913  -1.373  16.860 1.00 . A A .  36 ALA H    1 1 
       11 22407 1 1  56 ALA HA   H  -1.178  -0.733  14.064 1.00 . A A .  36 ALA HA   1 1 
       11 22408 1 1  56 ALA HB1  H   0.443  -2.109  15.360 1.00 . A A .  36 ALA HB1  1 1 
       11 22409 1 1  56 ALA HB2  H  -0.819  -3.337  15.619 1.00 . A A .  36 ALA HB2  1 1 
       11 22410 1 1  56 ALA HB3  H  -0.221  -3.008  13.975 1.00 . A A .  36 ALA HB3  1 1 
       11 22411 1 1  56 ALA N    N  -1.907  -0.841  16.001 1.00 . A A .  36 ALA N    1 1 
       11 22412 1 1  56 ALA O    O  -2.691  -2.846  13.186 1.00 . A A .  36 ALA O    1 1 
       11 22413 1 1  57 ARG C    C  -5.465  -1.923  12.991 1.00 . A A .  37 ARG C    1 1 
       11 22414 1 1  57 ARG CA   C  -5.160  -2.472  14.355 1.00 . A A .  37 ARG CA   1 1 
       11 22415 1 1  57 ARG CB   C  -6.355  -2.159  15.276 1.00 . A A .  37 ARG CB   1 1 
       11 22416 1 1  57 ARG CD   C  -7.362  -2.446  17.601 1.00 . A A .  37 ARG CD   1 1 
       11 22417 1 1  57 ARG CG   C  -6.261  -2.877  16.626 1.00 . A A .  37 ARG CG   1 1 
       11 22418 1 1  57 ARG CZ   C  -9.843  -2.450  17.637 1.00 . A A .  37 ARG CZ   1 1 
       11 22419 1 1  57 ARG H    H  -3.927  -1.294  15.632 1.00 . A A .  37 ARG H    1 1 
       11 22420 1 1  57 ARG HA   H  -5.041  -3.553  14.284 1.00 . A A .  37 ARG HA   1 1 
       11 22421 1 1  57 ARG HB2  H  -6.387  -1.084  15.454 1.00 . A A .  37 ARG HB2  1 1 
       11 22422 1 1  57 ARG HB3  H  -7.276  -2.462  14.777 1.00 . A A .  37 ARG HB3  1 1 
       11 22423 1 1  57 ARG HD2  H  -7.211  -2.934  18.563 1.00 . A A .  37 ARG HD2  1 1 
       11 22424 1 1  57 ARG HD3  H  -7.333  -1.364  17.730 1.00 . A A .  37 ARG HD3  1 1 
       11 22425 1 1  57 ARG HE   H  -8.719  -3.416  16.199 1.00 . A A .  37 ARG HE   1 1 
       11 22426 1 1  57 ARG HG2  H  -6.345  -3.950  16.457 1.00 . A A .  37 ARG HG2  1 1 
       11 22427 1 1  57 ARG HG3  H  -5.289  -2.664  17.073 1.00 . A A .  37 ARG HG3  1 1 
       11 22428 1 1  57 ARG HH11 H  -8.910  -1.411  19.156 1.00 . A A .  37 ARG HH11 1 1 
       11 22429 1 1  57 ARG HH12 H -10.658  -1.392  19.210 1.00 . A A .  37 ARG HH12 1 1 
       11 22430 1 1  57 ARG HH21 H -11.075  -3.388  16.272 1.00 . A A .  37 ARG HH21 1 1 
       11 22431 1 1  57 ARG HH22 H -11.903  -2.528  17.552 1.00 . A A .  37 ARG HH22 1 1 
       11 22432 1 1  57 ARG N    N  -3.921  -1.893  14.819 1.00 . A A .  37 ARG N    1 1 
       11 22433 1 1  57 ARG NE   N  -8.683  -2.848  17.033 1.00 . A A .  37 ARG NE   1 1 
       11 22434 1 1  57 ARG NH1  N  -9.800  -1.685  18.765 1.00 . A A .  37 ARG NH1  1 1 
       11 22435 1 1  57 ARG NH2  N -11.044  -2.821  17.108 1.00 . A A .  37 ARG NH2  1 1 
       11 22436 1 1  57 ARG O    O  -5.938  -2.640  12.112 1.00 . A A .  37 ARG O    1 1 
       11 22437 1 1  58 ASP C    C  -4.583  -0.614  10.463 1.00 . A A .  38 ASP C    1 1 
       11 22438 1 1  58 ASP CA   C  -5.459   0.014  11.516 1.00 . A A .  38 ASP CA   1 1 
       11 22439 1 1  58 ASP CB   C  -5.180   1.532  11.522 1.00 . A A .  38 ASP CB   1 1 
       11 22440 1 1  58 ASP CG   C  -6.204   2.311  12.336 1.00 . A A .  38 ASP CG   1 1 
       11 22441 1 1  58 ASP H    H  -4.802  -0.068  13.542 1.00 . A A .  38 ASP H    1 1 
       11 22442 1 1  58 ASP HA   H  -6.504  -0.152  11.250 1.00 . A A .  38 ASP HA   1 1 
       11 22443 1 1  58 ASP HB2  H  -4.189   1.708  11.939 1.00 . A A .  38 ASP HB2  1 1 
       11 22444 1 1  58 ASP HB3  H  -5.201   1.895  10.495 1.00 . A A .  38 ASP HB3  1 1 
       11 22445 1 1  58 ASP N    N  -5.195  -0.615  12.789 1.00 . A A .  38 ASP N    1 1 
       11 22446 1 1  58 ASP O    O  -5.014  -0.826   9.334 1.00 . A A .  38 ASP O    1 1 
       11 22447 1 1  58 ASP OD1  O  -7.265   1.725  12.678 1.00 . A A .  38 ASP OD1  1 1 
       11 22448 1 1  58 ASP OD2  O  -5.936   3.505  12.629 1.00 . A A .  38 ASP OD2  1 1 
       11 22449 1 1  59 LYS C    C  -2.871  -2.876   9.487 1.00 . A A .  39 LYS C    1 1 
       11 22450 1 1  59 LYS CA   C  -2.391  -1.505   9.878 1.00 . A A .  39 LYS CA   1 1 
       11 22451 1 1  59 LYS CB   C  -0.966  -1.647  10.446 1.00 . A A .  39 LYS CB   1 1 
       11 22452 1 1  59 LYS CD   C   1.142  -0.441  11.207 1.00 . A A .  39 LYS CD   1 1 
       11 22453 1 1  59 LYS CE   C   1.837   0.908  11.398 1.00 . A A .  39 LYS CE   1 1 
       11 22454 1 1  59 LYS CG   C  -0.273  -0.296  10.642 1.00 . A A .  39 LYS CG   1 1 
       11 22455 1 1  59 LYS H    H  -3.014  -0.732  11.767 1.00 . A A .  39 LYS H    1 1 
       11 22456 1 1  59 LYS HA   H  -2.353  -0.879   8.987 1.00 . A A .  39 LYS HA   1 1 
       11 22457 1 1  59 LYS HB2  H  -1.023  -2.152  11.410 1.00 . A A .  39 LYS HB2  1 1 
       11 22458 1 1  59 LYS HB3  H  -0.371  -2.254   9.763 1.00 . A A .  39 LYS HB3  1 1 
       11 22459 1 1  59 LYS HD2  H   1.082  -0.943  12.173 1.00 . A A .  39 LYS HD2  1 1 
       11 22460 1 1  59 LYS HD3  H   1.734  -1.052  10.526 1.00 . A A .  39 LYS HD3  1 1 
       11 22461 1 1  59 LYS HE2  H   1.912   1.413  10.435 1.00 . A A .  39 LYS HE2  1 1 
       11 22462 1 1  59 LYS HE3  H   1.252   1.522  12.083 1.00 . A A .  39 LYS HE3  1 1 
       11 22463 1 1  59 LYS HG2  H  -0.219   0.217   9.682 1.00 . A A .  39 LYS HG2  1 1 
       11 22464 1 1  59 LYS HG3  H  -0.865   0.305  11.332 1.00 . A A .  39 LYS HG3  1 1 
       11 22465 1 1  59 LYS HZ1  H   3.642   1.609  12.074 1.00 . A A .  39 LYS HZ1  1 1 
       11 22466 1 1  59 LYS HZ2  H   3.739   0.146  11.317 1.00 . A A .  39 LYS HZ2  1 1 
       11 22467 1 1  59 LYS HZ3  H   3.128   0.245  12.846 1.00 . A A .  39 LYS HZ3  1 1 
       11 22468 1 1  59 LYS N    N  -3.319  -0.918  10.823 1.00 . A A .  39 LYS N    1 1 
       11 22469 1 1  59 LYS NZ   N   3.194   0.712  11.953 1.00 . A A .  39 LYS NZ   1 1 
       11 22470 1 1  59 LYS O    O  -2.770  -3.271   8.329 1.00 . A A .  39 LYS O    1 1 
       11 22471 1 1  60 LEU C    C  -5.095  -4.923   9.295 1.00 . A A .  40 LEU C    1 1 
       11 22472 1 1  60 LEU CA   C  -3.883  -4.977  10.186 1.00 . A A .  40 LEU CA   1 1 
       11 22473 1 1  60 LEU CB   C  -4.260  -5.759  11.460 1.00 . A A .  40 LEU CB   1 1 
       11 22474 1 1  60 LEU CD1  C  -3.455  -6.690  13.682 1.00 . A A .  40 LEU CD1  1 1 
       11 22475 1 1  60 LEU CD2  C  -2.128  -7.139  11.566 1.00 . A A .  40 LEU CD2  1 1 
       11 22476 1 1  60 LEU CG   C  -3.034  -6.140  12.309 1.00 . A A .  40 LEU CG   1 1 
       11 22477 1 1  60 LEU H    H  -3.493  -3.262  11.395 1.00 . A A .  40 LEU H    1 1 
       11 22478 1 1  60 LEU HA   H  -3.095  -5.521   9.666 1.00 . A A .  40 LEU HA   1 1 
       11 22479 1 1  60 LEU HB2  H  -4.932  -5.149  12.063 1.00 . A A .  40 LEU HB2  1 1 
       11 22480 1 1  60 LEU HB3  H  -4.778  -6.672  11.167 1.00 . A A .  40 LEU HB3  1 1 
       11 22481 1 1  60 LEU HD11 H  -4.094  -5.964  14.184 1.00 . A A .  40 LEU HD11 1 1 
       11 22482 1 1  60 LEU HD12 H  -4.003  -7.623  13.546 1.00 . A A .  40 LEU HD12 1 1 
       11 22483 1 1  60 LEU HD13 H  -2.568  -6.874  14.287 1.00 . A A .  40 LEU HD13 1 1 
       11 22484 1 1  60 LEU HD21 H  -1.845  -6.724  10.598 1.00 . A A .  40 LEU HD21 1 1 
       11 22485 1 1  60 LEU HD22 H  -2.666  -8.075  11.416 1.00 . A A .  40 LEU HD22 1 1 
       11 22486 1 1  60 LEU HD23 H  -1.232  -7.326  12.157 1.00 . A A .  40 LEU HD23 1 1 
       11 22487 1 1  60 LEU HG   H  -2.455  -5.232  12.480 1.00 . A A .  40 LEU HG   1 1 
       11 22488 1 1  60 LEU N    N  -3.413  -3.636  10.460 1.00 . A A .  40 LEU N    1 1 
       11 22489 1 1  60 LEU O    O  -5.375  -5.871   8.565 1.00 . A A .  40 LEU O    1 1 
       11 22490 1 1  61 GLN C    C  -6.681  -3.105   7.191 1.00 . A A .  41 GLN C    1 1 
       11 22491 1 1  61 GLN CA   C  -7.042  -3.710   8.524 1.00 . A A .  41 GLN CA   1 1 
       11 22492 1 1  61 GLN CB   C  -8.135  -2.829   9.161 1.00 . A A .  41 GLN CB   1 1 
       11 22493 1 1  61 GLN CD   C  -9.672  -2.454  11.079 1.00 . A A .  41 GLN CD   1 1 
       11 22494 1 1  61 GLN CG   C  -8.755  -3.472  10.408 1.00 . A A .  41 GLN CG   1 1 
       11 22495 1 1  61 GLN H    H  -5.598  -3.052   9.951 1.00 . A A .  41 GLN H    1 1 
       11 22496 1 1  61 GLN HA   H  -7.446  -4.709   8.359 1.00 . A A .  41 GLN HA   1 1 
       11 22497 1 1  61 GLN HB2  H  -7.692  -1.874   9.444 1.00 . A A .  41 GLN HB2  1 1 
       11 22498 1 1  61 GLN HB3  H  -8.920  -2.651   8.427 1.00 . A A .  41 GLN HB3  1 1 
       11 22499 1 1  61 GLN HE21 H -10.878  -3.947  11.815 1.00 . A A .  41 GLN HE21 1 1 
       11 22500 1 1  61 GLN HE22 H -11.369  -2.320  12.231 1.00 . A A .  41 GLN HE22 1 1 
       11 22501 1 1  61 GLN HG2  H  -9.333  -4.350  10.119 1.00 . A A .  41 GLN HG2  1 1 
       11 22502 1 1  61 GLN HG3  H  -7.966  -3.765  11.100 1.00 . A A .  41 GLN HG3  1 1 
       11 22503 1 1  61 GLN N    N  -5.857  -3.814   9.341 1.00 . A A .  41 GLN N    1 1 
       11 22504 1 1  61 GLN NE2  N -10.729  -2.949  11.767 1.00 . A A .  41 GLN NE2  1 1 
       11 22505 1 1  61 GLN O    O  -7.545  -2.950   6.331 1.00 . A A .  41 GLN O    1 1 
       11 22506 1 1  61 GLN OE1  O  -9.453  -1.251  10.995 1.00 . A A .  41 GLN OE1  1 1 
       11 22507 1 1  62 ARG C    C  -3.937  -3.012   5.100 1.00 . A A .  42 ARG C    1 1 
       11 22508 1 1  62 ARG CA   C  -5.001  -2.158   5.722 1.00 . A A .  42 ARG CA   1 1 
       11 22509 1 1  62 ARG CB   C  -4.444  -0.728   5.881 1.00 . A A .  42 ARG CB   1 1 
       11 22510 1 1  62 ARG CD   C  -6.275   0.643   4.744 1.00 . A A .  42 ARG CD   1 1 
       11 22511 1 1  62 ARG CG   C  -5.548   0.321   6.055 1.00 . A A .  42 ARG CG   1 1 
       11 22512 1 1  62 ARG CZ   C  -5.691   1.657   2.556 1.00 . A A .  42 ARG CZ   1 1 
       11 22513 1 1  62 ARG H    H  -4.700  -2.914   7.698 1.00 . A A .  42 ARG H    1 1 
       11 22514 1 1  62 ARG HA   H  -5.866  -2.130   5.059 1.00 . A A .  42 ARG HA   1 1 
       11 22515 1 1  62 ARG HB2  H  -3.797  -0.702   6.758 1.00 . A A .  42 ARG HB2  1 1 
       11 22516 1 1  62 ARG HB3  H  -3.855  -0.478   4.999 1.00 . A A .  42 ARG HB3  1 1 
       11 22517 1 1  62 ARG HD2  H  -6.608  -0.281   4.272 1.00 . A A .  42 ARG HD2  1 1 
       11 22518 1 1  62 ARG HD3  H  -7.135   1.280   4.949 1.00 . A A .  42 ARG HD3  1 1 
       11 22519 1 1  62 ARG HE   H  -4.412   1.620   4.175 1.00 . A A .  42 ARG HE   1 1 
       11 22520 1 1  62 ARG HG2  H  -6.276  -0.056   6.774 1.00 . A A .  42 ARG HG2  1 1 
       11 22521 1 1  62 ARG HG3  H  -5.106   1.236   6.448 1.00 . A A .  42 ARG HG3  1 1 
       11 22522 1 1  62 ARG HH11 H  -7.576   0.830   2.704 1.00 . A A .  42 ARG HH11 1 1 
       11 22523 1 1  62 ARG HH12 H  -7.194   1.534   1.148 1.00 . A A .  42 ARG HH12 1 1 
       11 22524 1 1  62 ARG HH21 H  -3.900   2.564   2.077 1.00 . A A .  42 ARG HH21 1 1 
       11 22525 1 1  62 ARG HH22 H  -5.081   2.530   0.788 1.00 . A A .  42 ARG HH22 1 1 
       11 22526 1 1  62 ARG N    N  -5.391  -2.756   6.978 1.00 . A A .  42 ARG N    1 1 
       11 22527 1 1  62 ARG NE   N  -5.327   1.357   3.838 1.00 . A A .  42 ARG NE   1 1 
       11 22528 1 1  62 ARG NH1  N  -6.927   1.310   2.096 1.00 . A A .  42 ARG NH1  1 1 
       11 22529 1 1  62 ARG NH2  N  -4.815   2.307   1.736 1.00 . A A .  42 ARG NH2  1 1 
       11 22530 1 1  62 ARG O    O  -2.762  -2.648   5.078 1.00 . A A .  42 ARG O    1 1 
       11 22531 1 1  63 LEU C    C  -4.181  -6.035   3.114 1.00 . A A .  43 LEU C    1 1 
       11 22532 1 1  63 LEU CA   C  -3.398  -5.054   3.928 1.00 . A A .  43 LEU CA   1 1 
       11 22533 1 1  63 LEU CB   C  -2.497  -5.825   4.917 1.00 . A A .  43 LEU CB   1 1 
       11 22534 1 1  63 LEU CD1  C  -4.176  -7.443   5.954 1.00 . A A .  43 LEU CD1  1 1 
       11 22535 1 1  63 LEU CD2  C  -2.201  -6.612   7.308 1.00 . A A .  43 LEU CD2  1 1 
       11 22536 1 1  63 LEU CG   C  -3.216  -6.269   6.207 1.00 . A A .  43 LEU CG   1 1 
       11 22537 1 1  63 LEU H    H  -5.315  -4.443   4.608 1.00 . A A .  43 LEU H    1 1 
       11 22538 1 1  63 LEU HA   H  -2.768  -4.467   3.261 1.00 . A A .  43 LEU HA   1 1 
       11 22539 1 1  63 LEU HB2  H  -2.103  -6.708   4.414 1.00 . A A .  43 LEU HB2  1 1 
       11 22540 1 1  63 LEU HB3  H  -1.663  -5.180   5.194 1.00 . A A .  43 LEU HB3  1 1 
       11 22541 1 1  63 LEU HD11 H  -4.884  -7.172   5.170 1.00 . A A .  43 LEU HD11 1 1 
       11 22542 1 1  63 LEU HD12 H  -4.720  -7.671   6.870 1.00 . A A .  43 LEU HD12 1 1 
       11 22543 1 1  63 LEU HD13 H  -3.606  -8.318   5.642 1.00 . A A .  43 LEU HD13 1 1 
       11 22544 1 1  63 LEU HD21 H  -2.731  -6.923   8.208 1.00 . A A .  43 LEU HD21 1 1 
       11 22545 1 1  63 LEU HD22 H  -1.594  -5.733   7.529 1.00 . A A .  43 LEU HD22 1 1 
       11 22546 1 1  63 LEU HD23 H  -1.556  -7.422   6.968 1.00 . A A .  43 LEU HD23 1 1 
       11 22547 1 1  63 LEU HG   H  -3.812  -5.427   6.559 1.00 . A A .  43 LEU HG   1 1 
       11 22548 1 1  63 LEU N    N  -4.340  -4.181   4.563 1.00 . A A .  43 LEU N    1 1 
       11 22549 1 1  63 LEU O    O  -5.387  -6.200   3.299 1.00 . A A .  43 LEU O    1 1 
       11 22550 1 1  64 THR C    C  -4.003  -9.014   1.963 1.00 . A A .  44 THR C    1 1 
       11 22551 1 1  64 THR CA   C  -4.150  -7.666   1.321 1.00 . A A .  44 THR CA   1 1 
       11 22552 1 1  64 THR CB   C  -3.574  -7.728  -0.073 1.00 . A A .  44 THR CB   1 1 
       11 22553 1 1  64 THR CG2  C  -3.540  -6.303  -0.639 1.00 . A A .  44 THR CG2  1 1 
       11 22554 1 1  64 THR H    H  -2.507  -6.522   2.046 1.00 . A A .  44 THR H    1 1 
       11 22555 1 1  64 THR HA   H  -5.209  -7.418   1.256 1.00 . A A .  44 THR HA   1 1 
       11 22556 1 1  64 THR HB   H  -4.213  -8.350  -0.700 1.00 . A A .  44 THR HB   1 1 
       11 22557 1 1  64 THR HG1  H  -2.101  -8.753  -0.874 1.00 . A A .  44 THR HG1  1 1 
       11 22558 1 1  64 THR HG21 H  -3.127  -6.321  -1.647 1.00 . A A .  44 THR HG21 1 1 
       11 22559 1 1  64 THR HG22 H  -2.917  -5.674  -0.003 1.00 . A A .  44 THR HG22 1 1 
       11 22560 1 1  64 THR HG23 H  -4.552  -5.899  -0.668 1.00 . A A .  44 THR HG23 1 1 
       11 22561 1 1  64 THR N    N  -3.494  -6.701   2.166 1.00 . A A .  44 THR N    1 1 
       11 22562 1 1  64 THR O    O  -3.257  -9.186   2.926 1.00 . A A .  44 THR O    1 1 
       11 22563 1 1  64 THR OG1  O  -2.256  -8.268  -0.060 1.00 . A A .  44 THR OG1  1 1 
       11 22564 1 1  65 GLU C    C  -3.282 -11.892   1.772 1.00 . A A .  45 GLU C    1 1 
       11 22565 1 1  65 GLU CA   C  -4.670 -11.353   1.962 1.00 . A A .  45 GLU CA   1 1 
       11 22566 1 1  65 GLU CB   C  -5.640 -12.321   1.263 1.00 . A A .  45 GLU CB   1 1 
       11 22567 1 1  65 GLU CD   C  -7.988 -13.007   0.849 1.00 . A A .  45 GLU CD   1 1 
       11 22568 1 1  65 GLU CG   C  -7.104 -11.992   1.562 1.00 . A A .  45 GLU CG   1 1 
       11 22569 1 1  65 GLU H    H  -5.326  -9.825   0.631 1.00 . A A .  45 GLU H    1 1 
       11 22570 1 1  65 GLU HA   H  -4.899 -11.322   3.027 1.00 . A A .  45 GLU HA   1 1 
       11 22571 1 1  65 GLU HB2  H  -5.477 -12.270   0.186 1.00 . A A .  45 GLU HB2  1 1 
       11 22572 1 1  65 GLU HB3  H  -5.432 -13.335   1.606 1.00 . A A .  45 GLU HB3  1 1 
       11 22573 1 1  65 GLU HG2  H  -7.280 -12.043   2.636 1.00 . A A .  45 GLU HG2  1 1 
       11 22574 1 1  65 GLU HG3  H  -7.334 -10.989   1.201 1.00 . A A .  45 GLU HG3  1 1 
       11 22575 1 1  65 GLU N    N  -4.730 -10.015   1.424 1.00 . A A .  45 GLU N    1 1 
       11 22576 1 1  65 GLU O    O  -2.745 -12.577   2.637 1.00 . A A .  45 GLU O    1 1 
       11 22577 1 1  65 GLU OE1  O  -8.150 -12.880  -0.393 1.00 . A A .  45 GLU OE1  1 1 
       11 22578 1 1  65 GLU OE2  O  -8.506 -13.925   1.538 1.00 . A A .  45 GLU OE2  1 1 
       11 22579 1 1  66 VAL C    C  -0.375 -11.458   1.279 1.00 . A A .  46 VAL C    1 1 
       11 22580 1 1  66 VAL CA   C  -1.344 -12.076   0.317 1.00 . A A .  46 VAL CA   1 1 
       11 22581 1 1  66 VAL CB   C  -0.898 -11.761  -1.089 1.00 . A A .  46 VAL CB   1 1 
       11 22582 1 1  66 VAL CG1  C   0.584 -12.155  -1.248 1.00 . A A .  46 VAL CG1  1 1 
       11 22583 1 1  66 VAL CG2  C  -1.815 -12.519  -2.067 1.00 . A A .  46 VAL CG2  1 1 
       11 22584 1 1  66 VAL H    H  -3.146 -10.998  -0.059 1.00 . A A .  46 VAL H    1 1 
       11 22585 1 1  66 VAL HA   H  -1.333 -13.157   0.455 1.00 . A A .  46 VAL HA   1 1 
       11 22586 1 1  66 VAL HB   H  -1.002 -10.690  -1.263 1.00 . A A .  46 VAL HB   1 1 
       11 22587 1 1  66 VAL HG11 H   0.914 -11.931  -2.263 1.00 . A A .  46 VAL HG11 1 1 
       11 22588 1 1  66 VAL HG12 H   1.188 -11.591  -0.537 1.00 . A A .  46 VAL HG12 1 1 
       11 22589 1 1  66 VAL HG13 H   0.700 -13.222  -1.056 1.00 . A A .  46 VAL HG13 1 1 
       11 22590 1 1  66 VAL HG21 H  -1.510 -12.306  -3.091 1.00 . A A .  46 VAL HG21 1 1 
       11 22591 1 1  66 VAL HG22 H  -1.738 -13.590  -1.881 1.00 . A A .  46 VAL HG22 1 1 
       11 22592 1 1  66 VAL HG23 H  -2.846 -12.198  -1.921 1.00 . A A .  46 VAL HG23 1 1 
       11 22593 1 1  66 VAL N    N  -2.671 -11.583   0.614 1.00 . A A .  46 VAL N    1 1 
       11 22594 1 1  66 VAL O    O   0.512 -12.131   1.800 1.00 . A A .  46 VAL O    1 1 
       11 22595 1 1  67 GLN C    C   0.182 -10.065   3.821 1.00 . A A .  47 GLN C    1 1 
       11 22596 1 1  67 GLN CA   C   0.362  -9.474   2.451 1.00 . A A .  47 GLN CA   1 1 
       11 22597 1 1  67 GLN CB   C   0.126  -7.954   2.530 1.00 . A A .  47 GLN CB   1 1 
       11 22598 1 1  67 GLN CD   C   0.109  -5.783   1.317 1.00 . A A .  47 GLN CD   1 1 
       11 22599 1 1  67 GLN CG   C   0.577  -7.231   1.252 1.00 . A A .  47 GLN CG   1 1 
       11 22600 1 1  67 GLN H    H  -1.270  -9.630   1.089 1.00 . A A .  47 GLN H    1 1 
       11 22601 1 1  67 GLN HA   H   1.388  -9.649   2.129 1.00 . A A .  47 GLN HA   1 1 
       11 22602 1 1  67 GLN HB2  H  -0.938  -7.771   2.680 1.00 . A A .  47 GLN HB2  1 1 
       11 22603 1 1  67 GLN HB3  H   0.678  -7.552   3.380 1.00 . A A .  47 GLN HB3  1 1 
       11 22604 1 1  67 GLN HE21 H   1.738  -5.151   0.232 1.00 . A A .  47 GLN HE21 1 1 
       11 22605 1 1  67 GLN HE22 H   0.627  -3.887   0.712 1.00 . A A .  47 GLN HE22 1 1 
       11 22606 1 1  67 GLN HG2  H   1.664  -7.261   1.178 1.00 . A A .  47 GLN HG2  1 1 
       11 22607 1 1  67 GLN HG3  H   0.138  -7.718   0.382 1.00 . A A .  47 GLN HG3  1 1 
       11 22608 1 1  67 GLN N    N  -0.527 -10.147   1.538 1.00 . A A .  47 GLN N    1 1 
       11 22609 1 1  67 GLN NE2  N   0.891  -4.862   0.701 1.00 . A A .  47 GLN NE2  1 1 
       11 22610 1 1  67 GLN O    O   1.142 -10.212   4.572 1.00 . A A .  47 GLN O    1 1 
       11 22611 1 1  67 GLN OE1  O  -0.928  -5.478   1.897 1.00 . A A .  47 GLN OE1  1 1 
       11 22612 1 1  68 PHE C    C  -0.649 -12.328   5.548 1.00 . A A .  48 PHE C    1 1 
       11 22613 1 1  68 PHE CA   C  -1.339 -10.987   5.473 1.00 . A A .  48 PHE CA   1 1 
       11 22614 1 1  68 PHE CB   C  -2.840 -11.192   5.758 1.00 . A A .  48 PHE CB   1 1 
       11 22615 1 1  68 PHE CD1  C  -3.118 -10.578   8.158 1.00 . A A .  48 PHE CD1  1 1 
       11 22616 1 1  68 PHE CD2  C  -3.424 -12.851   7.537 1.00 . A A .  48 PHE CD2  1 1 
       11 22617 1 1  68 PHE CE1  C  -3.384 -10.897   9.467 1.00 . A A .  48 PHE CE1  1 1 
       11 22618 1 1  68 PHE CE2  C  -3.691 -13.170   8.850 1.00 . A A .  48 PHE CE2  1 1 
       11 22619 1 1  68 PHE CG   C  -3.135 -11.551   7.181 1.00 . A A .  48 PHE CG   1 1 
       11 22620 1 1  68 PHE CZ   C  -3.670 -12.194   9.813 1.00 . A A .  48 PHE CZ   1 1 
       11 22621 1 1  68 PHE H    H  -1.835 -10.256   3.533 1.00 . A A .  48 PHE H    1 1 
       11 22622 1 1  68 PHE HA   H  -0.922 -10.335   6.241 1.00 . A A .  48 PHE HA   1 1 
       11 22623 1 1  68 PHE HB2  H  -3.366 -10.268   5.520 1.00 . A A .  48 PHE HB2  1 1 
       11 22624 1 1  68 PHE HB3  H  -3.215 -11.986   5.111 1.00 . A A .  48 PHE HB3  1 1 
       11 22625 1 1  68 PHE HD1  H  -2.893  -9.555   7.891 1.00 . A A .  48 PHE HD1  1 1 
       11 22626 1 1  68 PHE HD2  H  -3.440 -13.623   6.783 1.00 . A A .  48 PHE HD2  1 1 
       11 22627 1 1  68 PHE HE1  H  -3.369 -10.127  10.225 1.00 . A A .  48 PHE HE1  1 1 
       11 22628 1 1  68 PHE HE2  H  -3.918 -14.191   9.121 1.00 . A A .  48 PHE HE2  1 1 
       11 22629 1 1  68 PHE HZ   H  -3.877 -12.446  10.842 1.00 . A A .  48 PHE HZ   1 1 
       11 22630 1 1  68 PHE N    N  -1.073 -10.407   4.178 1.00 . A A .  48 PHE N    1 1 
       11 22631 1 1  68 PHE O    O  -0.101 -12.689   6.589 1.00 . A A .  48 PHE O    1 1 
       11 22632 1 1  69 LEU C    C   1.457 -14.216   4.626 1.00 . A A .  49 LEU C    1 1 
       11 22633 1 1  69 LEU CA   C  -0.021 -14.414   4.457 1.00 . A A .  49 LEU CA   1 1 
       11 22634 1 1  69 LEU CB   C  -0.235 -15.246   3.178 1.00 . A A .  49 LEU CB   1 1 
       11 22635 1 1  69 LEU CD1  C  -1.880 -16.423   1.658 1.00 . A A .  49 LEU CD1  1 1 
       11 22636 1 1  69 LEU CD2  C  -2.007 -16.769   4.172 1.00 . A A .  49 LEU CD2  1 1 
       11 22637 1 1  69 LEU CG   C  -1.667 -15.783   3.038 1.00 . A A .  49 LEU CG   1 1 
       11 22638 1 1  69 LEU H    H  -1.148 -12.805   3.609 1.00 . A A .  49 LEU H    1 1 
       11 22639 1 1  69 LEU HA   H  -0.395 -14.983   5.308 1.00 . A A .  49 LEU HA   1 1 
       11 22640 1 1  69 LEU HB2  H  -0.015 -14.617   2.315 1.00 . A A .  49 LEU HB2  1 1 
       11 22641 1 1  69 LEU HB3  H   0.457 -16.088   3.186 1.00 . A A .  49 LEU HB3  1 1 
       11 22642 1 1  69 LEU HD11 H  -2.902 -16.796   1.584 1.00 . A A .  49 LEU HD11 1 1 
       11 22643 1 1  69 LEU HD12 H  -1.182 -17.250   1.530 1.00 . A A .  49 LEU HD12 1 1 
       11 22644 1 1  69 LEU HD13 H  -1.708 -15.678   0.881 1.00 . A A .  49 LEU HD13 1 1 
       11 22645 1 1  69 LEU HD21 H  -3.027 -17.132   4.045 1.00 . A A .  49 LEU HD21 1 1 
       11 22646 1 1  69 LEU HD22 H  -1.918 -16.263   5.133 1.00 . A A .  49 LEU HD22 1 1 
       11 22647 1 1  69 LEU HD23 H  -1.315 -17.611   4.140 1.00 . A A .  49 LEU HD23 1 1 
       11 22648 1 1  69 LEU HG   H  -2.348 -14.936   3.120 1.00 . A A .  49 LEU HG   1 1 
       11 22649 1 1  69 LEU N    N  -0.674 -13.120   4.443 1.00 . A A .  49 LEU N    1 1 
       11 22650 1 1  69 LEU O    O   2.114 -14.987   5.318 1.00 . A A .  49 LEU O    1 1 
       11 22651 1 1  70 GLU C    C   3.753 -12.561   5.507 1.00 . A A .  50 GLU C    1 1 
       11 22652 1 1  70 GLU CA   C   3.440 -12.926   4.079 1.00 . A A .  50 GLU CA   1 1 
       11 22653 1 1  70 GLU CB   C   3.919 -11.769   3.174 1.00 . A A .  50 GLU CB   1 1 
       11 22654 1 1  70 GLU CD   C   4.749 -13.318   1.400 1.00 . A A .  50 GLU CD   1 1 
       11 22655 1 1  70 GLU CG   C   3.861 -12.112   1.675 1.00 . A A .  50 GLU CG   1 1 
       11 22656 1 1  70 GLU H    H   1.446 -12.580   3.398 1.00 . A A .  50 GLU H    1 1 
       11 22657 1 1  70 GLU HA   H   3.985 -13.833   3.817 1.00 . A A .  50 GLU HA   1 1 
       11 22658 1 1  70 GLU HB2  H   3.286 -10.901   3.357 1.00 . A A .  50 GLU HB2  1 1 
       11 22659 1 1  70 GLU HB3  H   4.947 -11.518   3.439 1.00 . A A .  50 GLU HB3  1 1 
       11 22660 1 1  70 GLU HG2  H   2.834 -12.344   1.395 1.00 . A A .  50 GLU HG2  1 1 
       11 22661 1 1  70 GLU HG3  H   4.214 -11.260   1.093 1.00 . A A .  50 GLU HG3  1 1 
       11 22662 1 1  70 GLU N    N   2.020 -13.182   3.971 1.00 . A A .  50 GLU N    1 1 
       11 22663 1 1  70 GLU O    O   4.770 -12.980   6.055 1.00 . A A .  50 GLU O    1 1 
       11 22664 1 1  70 GLU OE1  O   5.929 -13.296   1.838 1.00 . A A .  50 GLU OE1  1 1 
       11 22665 1 1  70 GLU OE2  O   4.259 -14.273   0.743 1.00 . A A .  50 GLU OE2  1 1 
       11 22666 1 1  71 LEU C    C   3.029 -12.566   8.398 1.00 . A A .  51 LEU C    1 1 
       11 22667 1 1  71 LEU CA   C   3.083 -11.347   7.512 1.00 . A A .  51 LEU CA   1 1 
       11 22668 1 1  71 LEU CB   C   2.011 -10.347   7.998 1.00 . A A .  51 LEU CB   1 1 
       11 22669 1 1  71 LEU CD1  C   3.549  -9.168   9.647 1.00 . A A .  51 LEU CD1  1 1 
       11 22670 1 1  71 LEU CD2  C   1.031  -9.021   9.929 1.00 . A A .  51 LEU CD2  1 1 
       11 22671 1 1  71 LEU CG   C   2.207  -9.893   9.458 1.00 . A A .  51 LEU CG   1 1 
       11 22672 1 1  71 LEU H    H   2.052 -11.433   5.648 1.00 . A A .  51 LEU H    1 1 
       11 22673 1 1  71 LEU HA   H   4.066 -10.885   7.600 1.00 . A A .  51 LEU HA   1 1 
       11 22674 1 1  71 LEU HB2  H   2.045  -9.466   7.356 1.00 . A A .  51 LEU HB2  1 1 
       11 22675 1 1  71 LEU HB3  H   1.029 -10.811   7.904 1.00 . A A .  51 LEU HB3  1 1 
       11 22676 1 1  71 LEU HD11 H   4.361  -9.810   9.306 1.00 . A A .  51 LEU HD11 1 1 
       11 22677 1 1  71 LEU HD12 H   3.548  -8.245   9.068 1.00 . A A .  51 LEU HD12 1 1 
       11 22678 1 1  71 LEU HD13 H   3.690  -8.934  10.703 1.00 . A A .  51 LEU HD13 1 1 
       11 22679 1 1  71 LEU HD21 H   1.196  -8.715  10.962 1.00 . A A .  51 LEU HD21 1 1 
       11 22680 1 1  71 LEU HD22 H   0.959  -8.136   9.296 1.00 . A A .  51 LEU HD22 1 1 
       11 22681 1 1  71 LEU HD23 H   0.105  -9.592   9.862 1.00 . A A .  51 LEU HD23 1 1 
       11 22682 1 1  71 LEU HG   H   2.224 -10.787  10.081 1.00 . A A .  51 LEU HG   1 1 
       11 22683 1 1  71 LEU N    N   2.872 -11.755   6.141 1.00 . A A .  51 LEU N    1 1 
       11 22684 1 1  71 LEU O    O   3.878 -12.747   9.272 1.00 . A A .  51 LEU O    1 1 
       11 22685 1 1  72 SER C    C   3.069 -15.525   8.801 1.00 . A A .  52 SER C    1 1 
       11 22686 1 1  72 SER CA   C   1.868 -14.629   8.984 1.00 . A A .  52 SER CA   1 1 
       11 22687 1 1  72 SER CB   C   0.617 -15.432   8.597 1.00 . A A .  52 SER CB   1 1 
       11 22688 1 1  72 SER H    H   1.362 -13.257   7.436 1.00 . A A .  52 SER H    1 1 
       11 22689 1 1  72 SER HA   H   1.795 -14.342  10.033 1.00 . A A .  52 SER HA   1 1 
       11 22690 1 1  72 SER HB2  H   0.659 -15.676   7.535 1.00 . A A .  52 SER HB2  1 1 
       11 22691 1 1  72 SER HB3  H   0.582 -16.352   9.179 1.00 . A A .  52 SER HB3  1 1 
       11 22692 1 1  72 SER HG   H  -0.684 -14.033   8.146 1.00 . A A .  52 SER HG   1 1 
       11 22693 1 1  72 SER N    N   2.021 -13.440   8.178 1.00 . A A .  52 SER N    1 1 
       11 22694 1 1  72 SER O    O   3.570 -16.107   9.760 1.00 . A A .  52 SER O    1 1 
       11 22695 1 1  72 SER OG   O  -0.549 -14.662   8.859 1.00 . A A .  52 SER OG   1 1 
       11 22696 1 1  73 THR C    C   5.932 -15.946   7.892 1.00 . A A .  53 THR C    1 1 
       11 22697 1 1  73 THR CA   C   4.692 -16.503   7.253 1.00 . A A .  53 THR CA   1 1 
       11 22698 1 1  73 THR CB   C   4.953 -16.641   5.773 1.00 . A A .  53 THR CB   1 1 
       11 22699 1 1  73 THR CG2  C   6.171 -17.557   5.555 1.00 . A A .  53 THR CG2  1 1 
       11 22700 1 1  73 THR H    H   3.115 -15.138   6.795 1.00 . A A .  53 THR H    1 1 
       11 22701 1 1  73 THR HA   H   4.501 -17.493   7.667 1.00 . A A .  53 THR HA   1 1 
       11 22702 1 1  73 THR HB   H   5.160 -15.658   5.351 1.00 . A A .  53 THR HB   1 1 
       11 22703 1 1  73 THR HG1  H   3.169 -16.507   4.964 1.00 . A A .  53 THR HG1  1 1 
       11 22704 1 1  73 THR HG21 H   6.363 -17.659   4.487 1.00 . A A .  53 THR HG21 1 1 
       11 22705 1 1  73 THR HG22 H   7.045 -17.121   6.040 1.00 . A A .  53 THR HG22 1 1 
       11 22706 1 1  73 THR HG23 H   5.970 -18.539   5.983 1.00 . A A .  53 THR HG23 1 1 
       11 22707 1 1  73 THR N    N   3.555 -15.650   7.547 1.00 . A A .  53 THR N    1 1 
       11 22708 1 1  73 THR O    O   6.743 -16.697   8.424 1.00 . A A .  53 THR O    1 1 
       11 22709 1 1  73 THR OG1  O   3.813 -17.199   5.131 1.00 . A A .  53 THR OG1  1 1 
       11 22710 1 1  74 ASP C    C   7.336 -14.309   9.907 1.00 . A A .  54 ASP C    1 1 
       11 22711 1 1  74 ASP CA   C   7.316 -14.025   8.425 1.00 . A A .  54 ASP CA   1 1 
       11 22712 1 1  74 ASP CB   C   7.389 -12.495   8.230 1.00 . A A .  54 ASP CB   1 1 
       11 22713 1 1  74 ASP CG   C   7.672 -12.107   6.783 1.00 . A A .  54 ASP CG   1 1 
       11 22714 1 1  74 ASP H    H   5.440 -14.019   7.399 1.00 . A A .  54 ASP H    1 1 
       11 22715 1 1  74 ASP HA   H   8.193 -14.481   7.967 1.00 . A A .  54 ASP HA   1 1 
       11 22716 1 1  74 ASP HB2  H   6.442 -12.053   8.537 1.00 . A A .  54 ASP HB2  1 1 
       11 22717 1 1  74 ASP HB3  H   8.186 -12.100   8.860 1.00 . A A .  54 ASP HB3  1 1 
       11 22718 1 1  74 ASP N    N   6.127 -14.611   7.844 1.00 . A A .  54 ASP N    1 1 
       11 22719 1 1  74 ASP O    O   8.382 -14.636  10.469 1.00 . A A .  54 ASP O    1 1 
       11 22720 1 1  74 ASP OD1  O   8.085 -12.999   5.994 1.00 . A A .  54 ASP OD1  1 1 
       11 22721 1 1  74 ASP OD2  O   7.481 -10.908   6.450 1.00 . A A .  54 ASP OD2  1 1 
       11 22722 1 1  75 VAL C    C   6.336 -15.916  12.241 1.00 . A A .  55 VAL C    1 1 
       11 22723 1 1  75 VAL CA   C   6.099 -14.444  11.998 1.00 . A A .  55 VAL CA   1 1 
       11 22724 1 1  75 VAL CB   C   4.764 -14.067  12.593 1.00 . A A .  55 VAL CB   1 1 
       11 22725 1 1  75 VAL CG1  C   4.706 -14.560  14.052 1.00 . A A .  55 VAL CG1  1 1 
       11 22726 1 1  75 VAL CG2  C   4.603 -12.540  12.490 1.00 . A A .  55 VAL CG2  1 1 
       11 22727 1 1  75 VAL H    H   5.333 -13.919  10.075 1.00 . A A .  55 VAL H    1 1 
       11 22728 1 1  75 VAL HA   H   6.882 -13.874  12.497 1.00 . A A .  55 VAL HA   1 1 
       11 22729 1 1  75 VAL HB   H   3.970 -14.549  12.022 1.00 . A A .  55 VAL HB   1 1 
       11 22730 1 1  75 VAL HG11 H   3.744 -14.291  14.488 1.00 . A A .  55 VAL HG11 1 1 
       11 22731 1 1  75 VAL HG12 H   5.508 -14.094  14.625 1.00 . A A .  55 VAL HG12 1 1 
       11 22732 1 1  75 VAL HG13 H   4.825 -15.643  14.074 1.00 . A A .  55 VAL HG13 1 1 
       11 22733 1 1  75 VAL HG21 H   3.643 -12.246  12.915 1.00 . A A .  55 VAL HG21 1 1 
       11 22734 1 1  75 VAL HG22 H   4.643 -12.241  11.442 1.00 . A A .  55 VAL HG22 1 1 
       11 22735 1 1  75 VAL HG23 H   5.408 -12.052  13.038 1.00 . A A .  55 VAL HG23 1 1 
       11 22736 1 1  75 VAL N    N   6.168 -14.189  10.575 1.00 . A A .  55 VAL N    1 1 
       11 22737 1 1  75 VAL O    O   7.082 -16.292  13.141 1.00 . A A .  55 VAL O    1 1 
       11 22738 1 1  76 TYR C    C   7.286 -18.616  11.423 1.00 . A A .  56 TYR C    1 1 
       11 22739 1 1  76 TYR CA   C   5.840 -18.215  11.561 1.00 . A A .  56 TYR CA   1 1 
       11 22740 1 1  76 TYR CB   C   5.019 -18.999  10.515 1.00 . A A .  56 TYR CB   1 1 
       11 22741 1 1  76 TYR CD1  C   4.508 -21.193  11.592 1.00 . A A .  56 TYR CD1  1 1 
       11 22742 1 1  76 TYR CD2  C   5.953 -21.170   9.705 1.00 . A A .  56 TYR CD2  1 1 
       11 22743 1 1  76 TYR CE1  C   4.640 -22.560  11.673 1.00 . A A .  56 TYR CE1  1 1 
       11 22744 1 1  76 TYR CE2  C   6.084 -22.536   9.789 1.00 . A A .  56 TYR CE2  1 1 
       11 22745 1 1  76 TYR CG   C   5.162 -20.486  10.607 1.00 . A A .  56 TYR CG   1 1 
       11 22746 1 1  76 TYR CZ   C   5.428 -23.230  10.773 1.00 . A A .  56 TYR CZ   1 1 
       11 22747 1 1  76 TYR H    H   5.133 -16.414  10.666 1.00 . A A .  56 TYR H    1 1 
       11 22748 1 1  76 TYR HA   H   5.495 -18.494  12.556 1.00 . A A .  56 TYR HA   1 1 
       11 22749 1 1  76 TYR HB2  H   3.966 -18.749  10.651 1.00 . A A .  56 TYR HB2  1 1 
       11 22750 1 1  76 TYR HB3  H   5.327 -18.680   9.520 1.00 . A A .  56 TYR HB3  1 1 
       11 22751 1 1  76 TYR HD1  H   3.887 -20.671  12.304 1.00 . A A .  56 TYR HD1  1 1 
       11 22752 1 1  76 TYR HD2  H   6.472 -20.628   8.928 1.00 . A A .  56 TYR HD2  1 1 
       11 22753 1 1  76 TYR HE1  H   4.122 -23.106  12.448 1.00 . A A .  56 TYR HE1  1 1 
       11 22754 1 1  76 TYR HE2  H   6.704 -23.063   9.080 1.00 . A A .  56 TYR HE2  1 1 
       11 22755 1 1  76 TYR HH   H   6.486 -24.858  10.991 1.00 . A A .  56 TYR HH   1 1 
       11 22756 1 1  76 TYR N    N   5.709 -16.779  11.411 1.00 . A A .  56 TYR N    1 1 
       11 22757 1 1  76 TYR O    O   7.796 -19.412  12.211 1.00 . A A .  56 TYR O    1 1 
       11 22758 1 1  76 TYR OH   O   5.562 -24.633  10.857 1.00 . A A .  56 TYR OH   1 1 
       11 22759 1 1  77 ASP C    C  10.192 -18.067  11.373 1.00 . A A .  57 ASP C    1 1 
       11 22760 1 1  77 ASP CA   C   9.360 -18.431  10.168 1.00 . A A .  57 ASP CA   1 1 
       11 22761 1 1  77 ASP CB   C   9.966 -17.717   8.941 1.00 . A A .  57 ASP CB   1 1 
       11 22762 1 1  77 ASP CG   C   9.420 -18.256   7.626 1.00 . A A .  57 ASP CG   1 1 
       11 22763 1 1  77 ASP H    H   7.519 -17.421   9.782 1.00 . A A .  57 ASP H    1 1 
       11 22764 1 1  77 ASP HA   H   9.425 -19.508  10.012 1.00 . A A .  57 ASP HA   1 1 
       11 22765 1 1  77 ASP HB2  H   9.735 -16.654   9.006 1.00 . A A .  57 ASP HB2  1 1 
       11 22766 1 1  77 ASP HB3  H  11.048 -17.846   8.955 1.00 . A A .  57 ASP HB3  1 1 
       11 22767 1 1  77 ASP N    N   7.975 -18.079  10.398 1.00 . A A .  57 ASP N    1 1 
       11 22768 1 1  77 ASP O    O  11.092 -18.813  11.754 1.00 . A A .  57 ASP O    1 1 
       11 22769 1 1  77 ASP OD1  O   8.774 -19.337   7.646 1.00 . A A .  57 ASP OD1  1 1 
       11 22770 1 1  77 ASP OD2  O   9.650 -17.593   6.580 1.00 . A A .  57 ASP OD2  1 1 
       11 22771 1 1  78 GLU C    C  10.366 -17.445  14.308 1.00 . A A .  58 GLU C    1 1 
       11 22772 1 1  78 GLU CA   C  10.709 -16.524  13.161 1.00 . A A .  58 GLU CA   1 1 
       11 22773 1 1  78 GLU CB   C  10.466 -15.078  13.622 1.00 . A A .  58 GLU CB   1 1 
       11 22774 1 1  78 GLU CD   C  11.098 -13.228  15.167 1.00 . A A .  58 GLU CD   1 1 
       11 22775 1 1  78 GLU CG   C  11.356 -14.685  14.816 1.00 . A A .  58 GLU CG   1 1 
       11 22776 1 1  78 GLU H    H   9.205 -16.290  11.660 1.00 . A A .  58 GLU H    1 1 
       11 22777 1 1  78 GLU HA   H  11.767 -16.641  12.926 1.00 . A A .  58 GLU HA   1 1 
       11 22778 1 1  78 GLU HB2  H  10.679 -14.405  12.791 1.00 . A A .  58 GLU HB2  1 1 
       11 22779 1 1  78 GLU HB3  H   9.420 -14.968  13.908 1.00 . A A .  58 GLU HB3  1 1 
       11 22780 1 1  78 GLU HG2  H  11.118 -15.315  15.672 1.00 . A A .  58 GLU HG2  1 1 
       11 22781 1 1  78 GLU HG3  H  12.405 -14.815  14.548 1.00 . A A .  58 GLU HG3  1 1 
       11 22782 1 1  78 GLU N    N   9.935 -16.899  12.001 1.00 . A A .  58 GLU N    1 1 
       11 22783 1 1  78 GLU O    O  11.242 -17.847  15.070 1.00 . A A .  58 GLU O    1 1 
       11 22784 1 1  78 GLU OE1  O  10.241 -12.604  14.493 1.00 . A A .  58 GLU OE1  1 1 
       11 22785 1 1  78 GLU OE2  O  11.756 -12.723  16.115 1.00 . A A .  58 GLU OE2  1 1 
       11 22786 1 1  79 LEU C    C   9.313 -19.997  15.473 1.00 . A A .  59 LEU C    1 1 
       11 22787 1 1  79 LEU CA   C   8.647 -18.649  15.549 1.00 . A A .  59 LEU CA   1 1 
       11 22788 1 1  79 LEU CB   C   7.125 -18.904  15.567 1.00 . A A .  59 LEU CB   1 1 
       11 22789 1 1  79 LEU CD1  C   4.814 -17.885  15.688 1.00 . A A .  59 LEU CD1  1 1 
       11 22790 1 1  79 LEU CD2  C   6.532 -17.315  17.455 1.00 . A A .  59 LEU CD2  1 1 
       11 22791 1 1  79 LEU CG   C   6.306 -17.672  15.977 1.00 . A A .  59 LEU CG   1 1 
       11 22792 1 1  79 LEU H    H   8.385 -17.473  13.784 1.00 . A A .  59 LEU H    1 1 
       11 22793 1 1  79 LEU HA   H   8.931 -18.172  16.486 1.00 . A A .  59 LEU HA   1 1 
       11 22794 1 1  79 LEU HB2  H   6.814 -19.210  14.569 1.00 . A A .  59 LEU HB2  1 1 
       11 22795 1 1  79 LEU HB3  H   6.914 -19.715  16.265 1.00 . A A .  59 LEU HB3  1 1 
       11 22796 1 1  79 LEU HD11 H   4.700 -18.583  14.859 1.00 . A A .  59 LEU HD11 1 1 
       11 22797 1 1  79 LEU HD12 H   4.327 -18.292  16.575 1.00 . A A .  59 LEU HD12 1 1 
       11 22798 1 1  79 LEU HD13 H   4.355 -16.932  15.427 1.00 . A A .  59 LEU HD13 1 1 
       11 22799 1 1  79 LEU HD21 H   7.597 -17.168  17.636 1.00 . A A .  59 LEU HD21 1 1 
       11 22800 1 1  79 LEU HD22 H   5.994 -16.397  17.693 1.00 . A A .  59 LEU HD22 1 1 
       11 22801 1 1  79 LEU HD23 H   6.164 -18.125  18.085 1.00 . A A .  59 LEU HD23 1 1 
       11 22802 1 1  79 LEU HG   H   6.646 -16.830  15.374 1.00 . A A .  59 LEU HG   1 1 
       11 22803 1 1  79 LEU N    N   9.069 -17.802  14.451 1.00 . A A .  59 LEU N    1 1 
       11 22804 1 1  79 LEU O    O   9.759 -20.521  16.491 1.00 . A A .  59 LEU O    1 1 
       11 22805 1 1  80 LYS C    C  11.489 -21.812  14.438 1.00 . A A .  60 LYS C    1 1 
       11 22806 1 1  80 LYS CA   C  10.011 -21.916  14.173 1.00 . A A .  60 LYS CA   1 1 
       11 22807 1 1  80 LYS CB   C   9.792 -22.618  12.812 1.00 . A A .  60 LYS CB   1 1 
       11 22808 1 1  80 LYS CD   C  10.267 -22.667  10.314 1.00 . A A .  60 LYS CD   1 1 
       11 22809 1 1  80 LYS CE   C  10.995 -22.009   9.142 1.00 . A A .  60 LYS CE   1 1 
       11 22810 1 1  80 LYS CG   C  10.513 -21.945  11.641 1.00 . A A .  60 LYS CG   1 1 
       11 22811 1 1  80 LYS H    H   9.056 -20.144  13.438 1.00 . A A .  60 LYS H    1 1 
       11 22812 1 1  80 LYS HA   H   9.574 -22.544  14.949 1.00 . A A .  60 LYS HA   1 1 
       11 22813 1 1  80 LYS HB2  H  10.153 -23.643  12.893 1.00 . A A .  60 LYS HB2  1 1 
       11 22814 1 1  80 LYS HB3  H   8.723 -22.640  12.598 1.00 . A A .  60 LYS HB3  1 1 
       11 22815 1 1  80 LYS HD2  H  10.614 -23.696  10.407 1.00 . A A .  60 LYS HD2  1 1 
       11 22816 1 1  80 LYS HD3  H   9.197 -22.672  10.107 1.00 . A A .  60 LYS HD3  1 1 
       11 22817 1 1  80 LYS HE2  H  10.648 -20.981   9.034 1.00 . A A .  60 LYS HE2  1 1 
       11 22818 1 1  80 LYS HE3  H  12.068 -22.009   9.338 1.00 . A A .  60 LYS HE3  1 1 
       11 22819 1 1  80 LYS HG2  H  10.165 -20.915  11.554 1.00 . A A .  60 LYS HG2  1 1 
       11 22820 1 1  80 LYS HG3  H  11.584 -21.941  11.844 1.00 . A A .  60 LYS HG3  1 1 
       11 22821 1 1  80 LYS HZ1  H  11.212 -22.306   7.124 1.00 . A A .  60 LYS HZ1  1 1 
       11 22822 1 1  80 LYS HZ2  H   9.733 -22.747   7.705 1.00 . A A .  60 LYS HZ2  1 1 
       11 22823 1 1  80 LYS HZ3  H  11.048 -23.702   7.987 1.00 . A A .  60 LYS HZ3  1 1 
       11 22824 1 1  80 LYS N    N   9.406 -20.604  14.267 1.00 . A A .  60 LYS N    1 1 
       11 22825 1 1  80 LYS NZ   N  10.726 -22.750   7.890 1.00 . A A .  60 LYS NZ   1 1 
       11 22826 1 1  80 LYS O    O  12.107 -22.770  14.898 1.00 . A A .  60 LYS O    1 1 
       11 22827 1 1  81 ARG C    C  13.736 -20.434  15.880 1.00 . A A .  61 ARG C    1 1 
       11 22828 1 1  81 ARG CA   C  13.513 -20.472  14.390 1.00 . A A .  61 ARG CA   1 1 
       11 22829 1 1  81 ARG CB   C  14.082 -19.176  13.775 1.00 . A A .  61 ARG CB   1 1 
       11 22830 1 1  81 ARG CD   C  16.324 -20.198  13.136 1.00 . A A .  61 ARG CD   1 1 
       11 22831 1 1  81 ARG CG   C  15.608 -19.074  13.896 1.00 . A A .  61 ARG CG   1 1 
       11 22832 1 1  81 ARG CZ   C  18.664 -20.856  12.650 1.00 . A A .  61 ARG CZ   1 1 
       11 22833 1 1  81 ARG H    H  11.558 -19.874  13.774 1.00 . A A .  61 ARG H    1 1 
       11 22834 1 1  81 ARG HA   H  14.045 -21.327  13.973 1.00 . A A .  61 ARG HA   1 1 
       11 22835 1 1  81 ARG HB2  H  13.815 -19.146  12.719 1.00 . A A .  61 ARG HB2  1 1 
       11 22836 1 1  81 ARG HB3  H  13.631 -18.320  14.277 1.00 . A A .  61 ARG HB3  1 1 
       11 22837 1 1  81 ARG HD2  H  16.121 -21.154  13.620 1.00 . A A .  61 ARG HD2  1 1 
       11 22838 1 1  81 ARG HD3  H  15.969 -20.227  12.106 1.00 . A A .  61 ARG HD3  1 1 
       11 22839 1 1  81 ARG HE   H  18.142 -19.062  13.535 1.00 . A A .  61 ARG HE   1 1 
       11 22840 1 1  81 ARG HG2  H  15.929 -18.115  13.489 1.00 . A A .  61 ARG HG2  1 1 
       11 22841 1 1  81 ARG HG3  H  15.885 -19.124  14.949 1.00 . A A .  61 ARG HG3  1 1 
       11 22842 1 1  81 ARG HH11 H  17.201 -22.223  12.145 1.00 . A A .  61 ARG HH11 1 1 
       11 22843 1 1  81 ARG HH12 H  18.838 -22.717  11.774 1.00 . A A .  61 ARG HH12 1 1 
       11 22844 1 1  81 ARG HH21 H  20.351 -19.728  13.022 1.00 . A A .  61 ARG HH21 1 1 
       11 22845 1 1  81 ARG HH22 H  20.647 -21.284  12.278 1.00 . A A .  61 ARG HH22 1 1 
       11 22846 1 1  81 ARG N    N  12.097 -20.639  14.154 1.00 . A A .  61 ARG N    1 1 
       11 22847 1 1  81 ARG NE   N  17.792 -19.929  13.152 1.00 . A A .  61 ARG NE   1 1 
       11 22848 1 1  81 ARG NH1  N  18.194 -22.034  12.146 1.00 . A A .  61 ARG NH1  1 1 
       11 22849 1 1  81 ARG NH2  N  20.003 -20.601  12.650 1.00 . A A .  61 ARG NH2  1 1 
       11 22850 1 1  81 ARG O    O  14.688 -21.015  16.397 1.00 . A A .  61 ARG O    1 1 
       11 22851 1 1  82 ARG C    C  12.749 -20.985  18.669 1.00 . A A .  62 ARG C    1 1 
       11 22852 1 1  82 ARG CA   C  12.946 -19.627  18.045 1.00 . A A .  62 ARG CA   1 1 
       11 22853 1 1  82 ARG CB   C  11.918 -18.655  18.660 1.00 . A A .  62 ARG CB   1 1 
       11 22854 1 1  82 ARG CD   C  11.183 -16.223  18.893 1.00 . A A .  62 ARG CD   1 1 
       11 22855 1 1  82 ARG CG   C  12.225 -17.192  18.321 1.00 . A A .  62 ARG CG   1 1 
       11 22856 1 1  82 ARG CZ   C  12.476 -14.130  19.278 1.00 . A A .  62 ARG CZ   1 1 
       11 22857 1 1  82 ARG H    H  12.067 -19.282  16.133 1.00 . A A .  62 ARG H    1 1 
       11 22858 1 1  82 ARG HA   H  13.947 -19.274  18.290 1.00 . A A .  62 ARG HA   1 1 
       11 22859 1 1  82 ARG HB2  H  10.928 -18.903  18.277 1.00 . A A .  62 ARG HB2  1 1 
       11 22860 1 1  82 ARG HB3  H  11.920 -18.776  19.743 1.00 . A A .  62 ARG HB3  1 1 
       11 22861 1 1  82 ARG HD2  H  10.203 -16.452  18.474 1.00 . A A .  62 ARG HD2  1 1 
       11 22862 1 1  82 ARG HD3  H  11.149 -16.319  19.978 1.00 . A A .  62 ARG HD3  1 1 
       11 22863 1 1  82 ARG HE   H  11.171 -14.397  17.702 1.00 . A A .  62 ARG HE   1 1 
       11 22864 1 1  82 ARG HG2  H  13.202 -16.936  18.731 1.00 . A A .  62 ARG HG2  1 1 
       11 22865 1 1  82 ARG HG3  H  12.256 -17.079  17.237 1.00 . A A .  62 ARG HG3  1 1 
       11 22866 1 1  82 ARG HH11 H  12.753 -15.624  20.676 1.00 . A A .  62 ARG HH11 1 1 
       11 22867 1 1  82 ARG HH12 H  13.681 -14.168  20.955 1.00 . A A .  62 ARG HH12 1 1 
       11 22868 1 1  82 ARG HH21 H  12.432 -12.453  18.075 1.00 . A A .  62 ARG HH21 1 1 
       11 22869 1 1  82 ARG HH22 H  13.496 -12.345  19.460 1.00 . A A .  62 ARG HH22 1 1 
       11 22870 1 1  82 ARG N    N  12.835 -19.737  16.605 1.00 . A A .  62 ARG N    1 1 
       11 22871 1 1  82 ARG NE   N  11.576 -14.828  18.521 1.00 . A A .  62 ARG NE   1 1 
       11 22872 1 1  82 ARG NH1  N  13.017 -14.689  20.400 1.00 . A A .  62 ARG NH1  1 1 
       11 22873 1 1  82 ARG NH2  N  12.832 -12.867  18.905 1.00 . A A .  62 ARG NH2  1 1 
       11 22874 1 1  82 ARG O    O  13.367 -21.303  19.682 1.00 . A A .  62 ARG O    1 1 
       11 22875 1 1  83 GLU C    C  12.854 -23.972  18.556 1.00 . A A .  63 GLU C    1 1 
       11 22876 1 1  83 GLU CA   C  11.600 -23.135  18.619 1.00 . A A .  63 GLU CA   1 1 
       11 22877 1 1  83 GLU CB   C  10.486 -23.891  17.868 1.00 . A A .  63 GLU CB   1 1 
       11 22878 1 1  83 GLU CD   C   8.078 -23.972  17.208 1.00 . A A .  63 GLU CD   1 1 
       11 22879 1 1  83 GLU CG   C   9.091 -23.295  18.126 1.00 . A A .  63 GLU CG   1 1 
       11 22880 1 1  83 GLU H    H  11.374 -21.514  17.247 1.00 . A A .  63 GLU H    1 1 
       11 22881 1 1  83 GLU HA   H  11.305 -23.029  19.663 1.00 . A A .  63 GLU HA   1 1 
       11 22882 1 1  83 GLU HB2  H  10.693 -23.857  16.799 1.00 . A A .  63 GLU HB2  1 1 
       11 22883 1 1  83 GLU HB3  H  10.487 -24.930  18.196 1.00 . A A .  63 GLU HB3  1 1 
       11 22884 1 1  83 GLU HG2  H   8.810 -23.463  19.165 1.00 . A A .  63 GLU HG2  1 1 
       11 22885 1 1  83 GLU HG3  H   9.110 -22.225  17.921 1.00 . A A .  63 GLU HG3  1 1 
       11 22886 1 1  83 GLU N    N  11.862 -21.816  18.078 1.00 . A A .  63 GLU N    1 1 
       11 22887 1 1  83 GLU O    O  13.016 -24.901  19.343 1.00 . A A .  63 GLU O    1 1 
       11 22888 1 1  83 GLU OE1  O   8.510 -24.688  16.266 1.00 . A A .  63 GLU OE1  1 1 
       11 22889 1 1  83 GLU OE2  O   6.856 -23.776  17.439 1.00 . A A .  63 GLU OE2  1 1 
       11 22890 1 1  84 GLN C    C  15.795 -24.247  18.759 1.00 . A A .  64 GLN C    1 1 
       11 22891 1 1  84 GLN CA   C  14.995 -24.435  17.497 1.00 . A A .  64 GLN CA   1 1 
       11 22892 1 1  84 GLN CB   C  15.883 -24.007  16.310 1.00 . A A .  64 GLN CB   1 1 
       11 22893 1 1  84 GLN CD   C  14.972 -25.780  14.816 1.00 . A A .  64 GLN CD   1 1 
       11 22894 1 1  84 GLN CG   C  15.239 -24.286  14.944 1.00 . A A .  64 GLN CG   1 1 
       11 22895 1 1  84 GLN H    H  13.608 -22.889  16.987 1.00 . A A .  64 GLN H    1 1 
       11 22896 1 1  84 GLN HA   H  14.741 -25.490  17.391 1.00 . A A .  64 GLN HA   1 1 
       11 22897 1 1  84 GLN HB2  H  16.078 -22.938  16.390 1.00 . A A .  64 GLN HB2  1 1 
       11 22898 1 1  84 GLN HB3  H  16.831 -24.543  16.368 1.00 . A A .  64 GLN HB3  1 1 
       11 22899 1 1  84 GLN HE21 H  13.008 -25.439  14.316 1.00 . A A .  64 GLN HE21 1 1 
       11 22900 1 1  84 GLN HE22 H  13.479 -27.122  14.372 1.00 . A A .  64 GLN HE22 1 1 
       11 22901 1 1  84 GLN HG2  H  14.299 -23.739  14.866 1.00 . A A .  64 GLN HG2  1 1 
       11 22902 1 1  84 GLN HG3  H  15.914 -23.966  14.150 1.00 . A A .  64 GLN HG3  1 1 
       11 22903 1 1  84 GLN N    N  13.773 -23.663  17.615 1.00 . A A .  64 GLN N    1 1 
       11 22904 1 1  84 GLN NE2  N  13.713 -26.145  14.472 1.00 . A A .  64 GLN NE2  1 1 
       11 22905 1 1  84 GLN O    O  16.408 -25.185  19.263 1.00 . A A .  64 GLN O    1 1 
       11 22906 1 1  84 GLN OE1  O  15.860 -26.603  15.015 1.00 . A A .  64 GLN OE1  1 1 
       11 22907 1 1  85 VAL C    C  15.958 -23.520  21.632 1.00 . A A .  65 VAL C    1 1 
       11 22908 1 1  85 VAL CA   C  16.535 -22.708  20.503 1.00 . A A .  65 VAL CA   1 1 
       11 22909 1 1  85 VAL CB   C  16.455 -21.249  20.891 1.00 . A A .  65 VAL CB   1 1 
       11 22910 1 1  85 VAL CG1  C  17.104 -21.063  22.276 1.00 . A A .  65 VAL CG1  1 1 
       11 22911 1 1  85 VAL CG2  C  17.147 -20.408  19.802 1.00 . A A .  65 VAL CG2  1 1 
       11 22912 1 1  85 VAL H    H  15.266 -22.275  18.845 1.00 . A A .  65 VAL H    1 1 
       11 22913 1 1  85 VAL HA   H  17.580 -22.983  20.361 1.00 . A A .  65 VAL HA   1 1 
       11 22914 1 1  85 VAL HB   H  15.406 -20.956  20.950 1.00 . A A .  65 VAL HB   1 1 
       11 22915 1 1  85 VAL HG11 H  17.051 -20.013  22.565 1.00 . A A .  65 VAL HG11 1 1 
       11 22916 1 1  85 VAL HG12 H  18.147 -21.375  22.233 1.00 . A A .  65 VAL HG12 1 1 
       11 22917 1 1  85 VAL HG13 H  16.573 -21.669  23.011 1.00 . A A .  65 VAL HG13 1 1 
       11 22918 1 1  85 VAL HG21 H  17.096 -19.353  20.070 1.00 . A A .  65 VAL HG21 1 1 
       11 22919 1 1  85 VAL HG22 H  16.644 -20.565  18.848 1.00 . A A .  65 VAL HG22 1 1 
       11 22920 1 1  85 VAL HG23 H  18.190 -20.712  19.718 1.00 . A A .  65 VAL HG23 1 1 
       11 22921 1 1  85 VAL N    N  15.795 -23.008  19.295 1.00 . A A .  65 VAL N    1 1 
       11 22922 1 1  85 VAL O    O  16.686 -24.063  22.461 1.00 . A A .  65 VAL O    1 1 
       11 22923 1 1  86 ALA C    C  14.348 -25.800  22.675 1.00 . A A .  66 ALA C    1 1 
       11 22924 1 1  86 ALA CA   C  13.951 -24.351  22.734 1.00 . A A .  66 ALA CA   1 1 
       11 22925 1 1  86 ALA CB   C  12.427 -24.288  22.619 1.00 . A A .  66 ALA CB   1 1 
       11 22926 1 1  86 ALA H    H  14.061 -23.160  20.970 1.00 . A A .  66 ALA H    1 1 
       11 22927 1 1  86 ALA HA   H  14.251 -23.940  23.698 1.00 . A A .  66 ALA HA   1 1 
       11 22928 1 1  86 ALA HB1  H  12.101 -23.249  22.657 1.00 . A A .  66 ALA HB1  1 1 
       11 22929 1 1  86 ALA HB2  H  11.977 -24.841  23.444 1.00 . A A .  66 ALA HB2  1 1 
       11 22930 1 1  86 ALA HB3  H  12.115 -24.731  21.673 1.00 . A A .  66 ALA HB3  1 1 
       11 22931 1 1  86 ALA N    N  14.615 -23.614  21.682 1.00 . A A .  66 ALA N    1 1 
       11 22932 1 1  86 ALA O    O  14.559 -26.433  23.708 1.00 . A A .  66 ALA O    1 1 
       11 22933 1 1  87 ARG C    C  16.205 -27.943  21.803 1.00 . A A .  67 ARG C    1 1 
       11 22934 1 1  87 ARG CA   C  14.802 -27.753  21.303 1.00 . A A .  67 ARG CA   1 1 
       11 22935 1 1  87 ARG CB   C  14.746 -28.251  19.845 1.00 . A A .  67 ARG CB   1 1 
       11 22936 1 1  87 ARG CD   C  13.267 -28.787  17.841 1.00 . A A .  67 ARG CD   1 1 
       11 22937 1 1  87 ARG CG   C  13.315 -28.346  19.307 1.00 . A A .  67 ARG CG   1 1 
       11 22938 1 1  87 ARG CZ   C  14.014 -30.762  16.533 1.00 . A A .  67 ARG CZ   1 1 
       11 22939 1 1  87 ARG H    H  14.246 -25.806  20.633 1.00 . A A .  67 ARG H    1 1 
       11 22940 1 1  87 ARG HA   H  14.129 -28.361  21.907 1.00 . A A .  67 ARG HA   1 1 
       11 22941 1 1  87 ARG HB2  H  15.316 -27.568  19.216 1.00 . A A .  67 ARG HB2  1 1 
       11 22942 1 1  87 ARG HB3  H  15.203 -29.240  19.796 1.00 . A A .  67 ARG HB3  1 1 
       11 22943 1 1  87 ARG HD2  H  12.238 -28.764  17.483 1.00 . A A .  67 ARG HD2  1 1 
       11 22944 1 1  87 ARG HD3  H  13.880 -28.118  17.236 1.00 . A A .  67 ARG HD3  1 1 
       11 22945 1 1  87 ARG HE   H  14.009 -30.692  18.594 1.00 . A A .  67 ARG HE   1 1 
       11 22946 1 1  87 ARG HG2  H  12.763 -29.069  19.907 1.00 . A A .  67 ARG HG2  1 1 
       11 22947 1 1  87 ARG HG3  H  12.837 -27.371  19.399 1.00 . A A .  67 ARG HG3  1 1 
       11 22948 1 1  87 ARG HH11 H  13.377 -29.132  15.437 1.00 . A A .  67 ARG HH11 1 1 
       11 22949 1 1  87 ARG HH12 H  13.896 -30.507  14.488 1.00 . A A .  67 ARG HH12 1 1 
       11 22950 1 1  87 ARG HH21 H  14.706 -32.542  17.313 1.00 . A A .  67 ARG HH21 1 1 
       11 22951 1 1  87 ARG HH22 H  14.660 -32.466  15.566 1.00 . A A .  67 ARG HH22 1 1 
       11 22952 1 1  87 ARG N    N  14.437 -26.363  21.453 1.00 . A A .  67 ARG N    1 1 
       11 22953 1 1  87 ARG NE   N  13.802 -30.179  17.750 1.00 . A A .  67 ARG NE   1 1 
       11 22954 1 1  87 ARG NH1  N  13.739 -30.074  15.387 1.00 . A A .  67 ARG NH1  1 1 
       11 22955 1 1  87 ARG NH2  N  14.502 -32.033  16.464 1.00 . A A .  67 ARG NH2  1 1 
       11 22956 1 1  87 ARG O    O  16.527 -28.966  22.405 1.00 . A A .  67 ARG O    1 1 
       11 22957 1 1  88 ARG C    C  18.493 -27.041  23.470 1.00 . A A .  68 ARG C    1 1 
       11 22958 1 1  88 ARG CA   C  18.462 -27.048  21.970 1.00 . A A .  68 ARG CA   1 1 
       11 22959 1 1  88 ARG CB   C  19.327 -25.879  21.476 1.00 . A A .  68 ARG CB   1 1 
       11 22960 1 1  88 ARG CD   C  20.240 -24.650  19.452 1.00 . A A .  68 ARG CD   1 1 
       11 22961 1 1  88 ARG CG   C  19.578 -25.929  19.972 1.00 . A A .  68 ARG CG   1 1 
       11 22962 1 1  88 ARG CZ   C  22.676 -25.071  19.755 1.00 . A A .  68 ARG CZ   1 1 
       11 22963 1 1  88 ARG H    H  16.771 -26.133  21.035 1.00 . A A .  68 ARG H    1 1 
       11 22964 1 1  88 ARG HA   H  18.885 -27.985  21.607 1.00 . A A .  68 ARG HA   1 1 
       11 22965 1 1  88 ARG HB2  H  18.820 -24.944  21.714 1.00 . A A .  68 ARG HB2  1 1 
       11 22966 1 1  88 ARG HB3  H  20.285 -25.904  21.995 1.00 . A A .  68 ARG HB3  1 1 
       11 22967 1 1  88 ARG HD2  H  20.428 -24.744  18.383 1.00 . A A .  68 ARG HD2  1 1 
       11 22968 1 1  88 ARG HD3  H  19.583 -23.800  19.634 1.00 . A A .  68 ARG HD3  1 1 
       11 22969 1 1  88 ARG HE   H  21.564 -23.840  20.980 1.00 . A A .  68 ARG HE   1 1 
       11 22970 1 1  88 ARG HG2  H  20.223 -26.779  19.748 1.00 . A A .  68 ARG HG2  1 1 
       11 22971 1 1  88 ARG HG3  H  18.624 -26.063  19.462 1.00 . A A .  68 ARG HG3  1 1 
       11 22972 1 1  88 ARG HH11 H  21.790 -26.058  18.173 1.00 . A A .  68 ARG HH11 1 1 
       11 22973 1 1  88 ARG HH12 H  23.503 -26.355  18.367 1.00 . A A .  68 ARG HH12 1 1 
       11 22974 1 1  88 ARG HH21 H  23.861 -24.241  21.227 1.00 . A A .  68 ARG HH21 1 1 
       11 22975 1 1  88 ARG HH22 H  24.693 -25.312  20.122 1.00 . A A .  68 ARG HH22 1 1 
       11 22976 1 1  88 ARG N    N  17.081 -26.951  21.539 1.00 . A A .  68 ARG N    1 1 
       11 22977 1 1  88 ARG NE   N  21.534 -24.447  20.173 1.00 . A A .  68 ARG NE   1 1 
       11 22978 1 1  88 ARG NH1  N  22.655 -25.900  18.671 1.00 . A A .  68 ARG NH1  1 1 
       11 22979 1 1  88 ARG NH2  N  23.845 -24.856  20.426 1.00 . A A .  68 ARG NH2  1 1 
       11 22980 1 1  88 ARG O    O  19.240 -27.792  24.097 1.00 . A A .  68 ARG O    1 1 
       11 22981 1 1  89 GLY C    C  18.299 -24.825  25.936 1.00 . A A .  69 GLY C    1 1 
       11 22982 1 1  89 GLY CA   C  17.593 -26.075  25.506 1.00 . A A .  69 GLY CA   1 1 
       11 22983 1 1  89 GLY H    H  17.100 -25.554  23.502 1.00 . A A .  69 GLY H    1 1 
       11 22984 1 1  89 GLY HA2  H  16.549 -26.035  25.816 1.00 . A A .  69 GLY HA2  1 1 
       11 22985 1 1  89 GLY HA3  H  18.076 -26.943  25.955 1.00 . A A .  69 GLY HA3  1 1 
       11 22986 1 1  89 GLY N    N  17.673 -26.163  24.068 1.00 . A A .  69 GLY N    1 1 
       11 22987 1 1  89 GLY O    O  19.117 -24.250  25.219 1.00 . A A .  69 GLY O    1 1 
       11 22988 1 1  90 PRO C    C  19.977 -23.376  28.148 1.00 . A A .  70 PRO C    1 1 
       11 22989 1 1  90 PRO CA   C  18.548 -23.205  27.727 1.00 . A A .  70 PRO CA   1 1 
       11 22990 1 1  90 PRO CB   C  17.657 -22.921  28.937 1.00 . A A .  70 PRO CB   1 1 
       11 22991 1 1  90 PRO CD   C  17.020 -25.077  28.034 1.00 . A A .  70 PRO CD   1 1 
       11 22992 1 1  90 PRO CG   C  17.140 -24.297  29.346 1.00 . A A .  70 PRO CG   1 1 
       11 22993 1 1  90 PRO HA   H  18.474 -22.380  27.019 1.00 . A A .  70 PRO HA   1 1 
       11 22994 1 1  90 PRO HB2  H  18.233 -22.469  29.745 1.00 . A A .  70 PRO HB2  1 1 
       11 22995 1 1  90 PRO HB3  H  16.828 -22.274  28.654 1.00 . A A .  70 PRO HB3  1 1 
       11 22996 1 1  90 PRO HD2  H  17.292 -26.122  28.177 1.00 . A A .  70 PRO HD2  1 1 
       11 22997 1 1  90 PRO HD3  H  16.007 -24.999  27.638 1.00 . A A .  70 PRO HD3  1 1 
       11 22998 1 1  90 PRO HG2  H  17.853 -24.786  30.010 1.00 . A A .  70 PRO HG2  1 1 
       11 22999 1 1  90 PRO HG3  H  16.169 -24.213  29.833 1.00 . A A .  70 PRO HG3  1 1 
       11 23000 1 1  90 PRO N    N  17.973 -24.406  27.138 1.00 . A A .  70 PRO N    1 1 
       11 23001 1 1  90 PRO O    O  20.698 -22.398  28.331 1.00 . A A .  70 PRO O    1 1 
       11 23002 1 1  91 ASN C    C  22.566 -25.305  27.514 1.00 . A A .  71 ASN C    1 1 
       11 23003 1 1  91 ASN CA   C  21.774 -24.904  28.725 1.00 . A A .  71 ASN CA   1 1 
       11 23004 1 1  91 ASN CB   C  21.876 -26.025  29.783 1.00 . A A .  71 ASN CB   1 1 
       11 23005 1 1  91 ASN CG   C  21.302 -27.351  29.289 1.00 . A A .  71 ASN CG   1 1 
       11 23006 1 1  91 ASN H    H  19.790 -25.415  28.144 1.00 . A A .  71 ASN H    1 1 
       11 23007 1 1  91 ASN HA   H  22.200 -23.990  29.137 1.00 . A A .  71 ASN HA   1 1 
       11 23008 1 1  91 ASN HB2  H  22.926 -26.171  30.037 1.00 . A A .  71 ASN HB2  1 1 
       11 23009 1 1  91 ASN HB3  H  21.336 -25.716  30.678 1.00 . A A .  71 ASN HB3  1 1 
       11 23010 1 1  91 ASN HD21 H  23.067 -28.328  29.682 1.00 . A A .  71 ASN HD21 1 1 
       11 23011 1 1  91 ASN HD22 H  21.795 -29.328  29.018 1.00 . A A .  71 ASN HD22 1 1 
       11 23012 1 1  91 ASN N    N  20.418 -24.642  28.312 1.00 . A A .  71 ASN N    1 1 
       11 23013 1 1  91 ASN ND2  N  22.125 -28.427  29.333 1.00 . A A .  71 ASN ND2  1 1 
       11 23014 1 1  91 ASN O    O  23.617 -25.937  27.623 1.00 . A A .  71 ASN O    1 1 
       11 23015 1 1  91 ASN OD1  O  20.149 -27.424  28.873 1.00 . A A .  71 ASN OD1  1 1 
       11 23016 1 1  92 ALA C    C  23.942 -24.361  24.982 1.00 . A A .  72 ALA C    1 1 
       11 23017 1 1  92 ALA CA   C  22.747 -25.276  25.100 1.00 . A A .  72 ALA CA   1 1 
       11 23018 1 1  92 ALA CB   C  21.860 -25.086  23.858 1.00 . A A .  72 ALA CB   1 1 
       11 23019 1 1  92 ALA H    H  21.196 -24.427  26.282 1.00 . A A .  72 ALA H    1 1 
       11 23020 1 1  92 ALA HA   H  23.087 -26.311  25.147 1.00 . A A .  72 ALA HA   1 1 
       11 23021 1 1  92 ALA HB1  H  22.441 -25.292  22.959 1.00 . A A .  72 ALA HB1  1 1 
       11 23022 1 1  92 ALA HB2  H  21.495 -24.059  23.826 1.00 . A A .  72 ALA HB2  1 1 
       11 23023 1 1  92 ALA HB3  H  21.013 -25.771  23.907 1.00 . A A .  72 ALA HB3  1 1 
       11 23024 1 1  92 ALA N    N  22.064 -24.942  26.321 1.00 . A A .  72 ALA N    1 1 
       11 23025 1 1  92 ALA O    O  23.926 -23.229  25.469 1.00 . A A .  72 ALA O    1 1 
       11 23026 1 1  93 PRO C    C  25.962 -22.751  23.441 1.00 . A A .  73 PRO C    1 1 
       11 23027 1 1  93 PRO CA   C  26.210 -24.052  24.160 1.00 . A A .  73 PRO CA   1 1 
       11 23028 1 1  93 PRO CB   C  27.121 -24.952  23.315 1.00 . A A .  73 PRO CB   1 1 
       11 23029 1 1  93 PRO CD   C  25.103 -26.184  23.762 1.00 . A A .  73 PRO CD   1 1 
       11 23030 1 1  93 PRO CG   C  26.609 -26.360  23.592 1.00 . A A .  73 PRO CG   1 1 
       11 23031 1 1  93 PRO HA   H  26.674 -23.859  25.127 1.00 . A A .  73 PRO HA   1 1 
       11 23032 1 1  93 PRO HB2  H  27.032 -24.709  22.257 1.00 . A A .  73 PRO HB2  1 1 
       11 23033 1 1  93 PRO HB3  H  28.157 -24.855  23.641 1.00 . A A .  73 PRO HB3  1 1 
       11 23034 1 1  93 PRO HD2  H  24.602 -26.226  22.795 1.00 . A A .  73 PRO HD2  1 1 
       11 23035 1 1  93 PRO HD3  H  24.695 -26.937  24.437 1.00 . A A .  73 PRO HD3  1 1 
       11 23036 1 1  93 PRO HG2  H  26.820 -27.013  22.745 1.00 . A A .  73 PRO HG2  1 1 
       11 23037 1 1  93 PRO HG3  H  27.056 -26.763  24.501 1.00 . A A .  73 PRO HG3  1 1 
       11 23038 1 1  93 PRO N    N  24.992 -24.840  24.341 1.00 . A A .  73 PRO N    1 1 
       11 23039 1 1  93 PRO O    O  25.269 -22.730  22.424 1.00 . A A .  73 PRO O    1 1 
       11 23040 1 1  94 PRO C    C  27.167 -20.136  22.079 1.00 . A A .  74 PRO C    1 1 
       11 23041 1 1  94 PRO CA   C  26.330 -20.357  23.303 1.00 . A A .  74 PRO CA   1 1 
       11 23042 1 1  94 PRO CB   C  26.723 -19.373  24.404 1.00 . A A .  74 PRO CB   1 1 
       11 23043 1 1  94 PRO CD   C  27.370 -21.597  25.120 1.00 . A A .  74 PRO CD   1 1 
       11 23044 1 1  94 PRO CG   C  27.780 -20.124  25.207 1.00 . A A .  74 PRO CG   1 1 
       11 23045 1 1  94 PRO HA   H  25.277 -20.221  23.054 1.00 . A A .  74 PRO HA   1 1 
       11 23046 1 1  94 PRO HB2  H  27.137 -18.459  23.977 1.00 . A A .  74 PRO HB2  1 1 
       11 23047 1 1  94 PRO HB3  H  25.863 -19.142  25.032 1.00 . A A .  74 PRO HB3  1 1 
       11 23048 1 1  94 PRO HD2  H  28.246 -22.236  25.005 1.00 . A A .  74 PRO HD2  1 1 
       11 23049 1 1  94 PRO HD3  H  26.804 -21.885  26.005 1.00 . A A .  74 PRO HD3  1 1 
       11 23050 1 1  94 PRO HG2  H  28.764 -19.980  24.761 1.00 . A A .  74 PRO HG2  1 1 
       11 23051 1 1  94 PRO HG3  H  27.784 -19.788  26.244 1.00 . A A .  74 PRO HG3  1 1 
       11 23052 1 1  94 PRO N    N  26.517 -21.660  23.923 1.00 . A A .  74 PRO N    1 1 
       11 23053 1 1  94 PRO O    O  26.858 -19.283  21.252 1.00 . A A .  74 PRO O    1 1 
       11 23054 1 1  95 GLU C    C  28.449 -21.174  19.552 1.00 . A A .  75 GLU C    1 1 
       11 23055 1 1  95 GLU CA   C  29.146 -20.744  20.805 1.00 . A A .  75 GLU CA   1 1 
       11 23056 1 1  95 GLU CB   C  30.437 -21.572  20.930 1.00 . A A .  75 GLU CB   1 1 
       11 23057 1 1  95 GLU CD   C  32.583 -21.949  22.142 1.00 . A A .  75 GLU CD   1 1 
       11 23058 1 1  95 GLU CG   C  31.345 -21.063  22.054 1.00 . A A .  75 GLU CG   1 1 
       11 23059 1 1  95 GLU H    H  28.469 -21.611  22.635 1.00 . A A .  75 GLU H    1 1 
       11 23060 1 1  95 GLU HA   H  29.411 -19.690  20.716 1.00 . A A .  75 GLU HA   1 1 
       11 23061 1 1  95 GLU HB2  H  30.171 -22.609  21.136 1.00 . A A .  75 GLU HB2  1 1 
       11 23062 1 1  95 GLU HB3  H  30.981 -21.526  19.986 1.00 . A A .  75 GLU HB3  1 1 
       11 23063 1 1  95 GLU HG2  H  31.646 -20.037  21.843 1.00 . A A .  75 GLU HG2  1 1 
       11 23064 1 1  95 GLU HG3  H  30.805 -21.096  23.001 1.00 . A A .  75 GLU HG3  1 1 
       11 23065 1 1  95 GLU N    N  28.262 -20.908  21.939 1.00 . A A .  75 GLU N    1 1 
       11 23066 1 1  95 GLU O    O  28.599 -20.554  18.502 1.00 . A A .  75 GLU O    1 1 
       11 23067 1 1  95 GLU OE1  O  32.615 -23.000  21.447 1.00 . A A .  75 GLU OE1  1 1 
       11 23068 1 1  95 GLU OE2  O  33.512 -21.585  22.908 1.00 . A A .  75 GLU OE2  1 1 
       11 23069 1 1  96 THR C    C  25.533 -22.404  18.614 1.00 . A A .  76 THR C    1 1 
       11 23070 1 1  96 THR CA   C  26.977 -22.771  18.491 1.00 . A A .  76 THR CA   1 1 
       11 23071 1 1  96 THR CB   C  27.087 -24.265  18.365 1.00 . A A .  76 THR CB   1 1 
       11 23072 1 1  96 THR CG2  C  28.555 -24.615  18.093 1.00 . A A .  76 THR CG2  1 1 
       11 23073 1 1  96 THR H    H  27.577 -22.731  20.532 1.00 . A A .  76 THR H    1 1 
       11 23074 1 1  96 THR HA   H  27.386 -22.306  17.594 1.00 . A A .  76 THR HA   1 1 
       11 23075 1 1  96 THR HB   H  26.476 -24.602  17.528 1.00 . A A .  76 THR HB   1 1 
       11 23076 1 1  96 THR HG1  H  26.834 -25.848  19.501 1.00 . A A .  76 THR HG1  1 1 
       11 23077 1 1  96 THR HG21 H  28.660 -25.695  17.998 1.00 . A A .  76 THR HG21 1 1 
       11 23078 1 1  96 THR HG22 H  29.171 -24.262  18.920 1.00 . A A .  76 THR HG22 1 1 
       11 23079 1 1  96 THR HG23 H  28.878 -24.135  17.169 1.00 . A A .  76 THR HG23 1 1 
       11 23080 1 1  96 THR N    N  27.674 -22.262  19.643 1.00 . A A .  76 THR N    1 1 
       11 23081 1 1  96 THR O    O  24.677 -22.971  17.937 1.00 . A A .  76 THR O    1 1 
       11 23082 1 1  96 THR OG1  O  26.648 -24.908  19.557 1.00 . A A .  76 THR OG1  1 1 
       11 23083 1 1  97 ALA C    C  23.413 -20.254  18.461 1.00 . A A .  77 ALA C    1 1 
       11 23084 1 1  97 ALA CA   C  23.858 -21.021  19.683 1.00 . A A .  77 ALA CA   1 1 
       11 23085 1 1  97 ALA CB   C  23.658 -20.114  20.911 1.00 . A A .  77 ALA CB   1 1 
       11 23086 1 1  97 ALA H    H  25.966 -20.977  20.017 1.00 . A A .  77 ALA H    1 1 
       11 23087 1 1  97 ALA HA   H  23.236 -21.909  19.791 1.00 . A A .  77 ALA HA   1 1 
       11 23088 1 1  97 ALA HB1  H  22.722 -19.564  20.809 1.00 . A A .  77 ALA HB1  1 1 
       11 23089 1 1  97 ALA HB2  H  24.486 -19.409  20.981 1.00 . A A .  77 ALA HB2  1 1 
       11 23090 1 1  97 ALA HB3  H  23.623 -20.725  21.813 1.00 . A A .  77 ALA HB3  1 1 
       11 23091 1 1  97 ALA N    N  25.230 -21.427  19.492 1.00 . A A .  77 ALA N    1 1 
       11 23092 1 1  97 ALA O    O  24.210 -19.592  17.794 1.00 . A A .  77 ALA O    1 1 
       11 23093 1 1  98 PRO C    C  21.659 -18.153  17.116 1.00 . A A .  78 PRO C    1 1 
       11 23094 1 1  98 PRO CA   C  21.550 -19.649  17.012 1.00 . A A .  78 PRO CA   1 1 
       11 23095 1 1  98 PRO CB   C  20.073 -20.074  17.004 1.00 . A A .  78 PRO CB   1 1 
       11 23096 1 1  98 PRO CD   C  21.134 -21.143  18.876 1.00 . A A .  78 PRO CD   1 1 
       11 23097 1 1  98 PRO CG   C  20.048 -21.353  17.829 1.00 . A A .  78 PRO CG   1 1 
       11 23098 1 1  98 PRO HA   H  22.033 -19.988  16.095 1.00 . A A .  78 PRO HA   1 1 
       11 23099 1 1  98 PRO HB2  H  19.457 -19.308  17.475 1.00 . A A .  78 PRO HB2  1 1 
       11 23100 1 1  98 PRO HB3  H  19.731 -20.263  15.987 1.00 . A A .  78 PRO HB3  1 1 
       11 23101 1 1  98 PRO HD2  H  20.742 -20.587  19.727 1.00 . A A .  78 PRO HD2  1 1 
       11 23102 1 1  98 PRO HD3  H  21.555 -22.094  19.201 1.00 . A A .  78 PRO HD3  1 1 
       11 23103 1 1  98 PRO HG2  H  19.076 -21.489  18.302 1.00 . A A .  78 PRO HG2  1 1 
       11 23104 1 1  98 PRO HG3  H  20.288 -22.212  17.202 1.00 . A A .  78 PRO HG3  1 1 
       11 23105 1 1  98 PRO N    N  22.131 -20.344  18.155 1.00 . A A .  78 PRO N    1 1 
       11 23106 1 1  98 PRO O    O  21.711 -17.605  18.218 1.00 . A A .  78 PRO O    1 1 
       11 23107 1 1  99 PRO C    C  20.537 -15.340  16.442 1.00 . A A .  79 PRO C    1 1 
       11 23108 1 1  99 PRO CA   C  21.789 -16.017  15.974 1.00 . A A .  79 PRO CA   1 1 
       11 23109 1 1  99 PRO CB   C  22.082 -15.688  14.509 1.00 . A A .  79 PRO CB   1 1 
       11 23110 1 1  99 PRO CD   C  21.619 -18.052  14.654 1.00 . A A .  79 PRO CD   1 1 
       11 23111 1 1  99 PRO CG   C  21.447 -16.842  13.741 1.00 . A A .  79 PRO CG   1 1 
       11 23112 1 1  99 PRO HA   H  22.628 -15.699  16.593 1.00 . A A .  79 PRO HA   1 1 
       11 23113 1 1  99 PRO HB2  H  21.628 -14.738  14.226 1.00 . A A .  79 PRO HB2  1 1 
       11 23114 1 1  99 PRO HB3  H  23.158 -15.661  14.333 1.00 . A A .  79 PRO HB3  1 1 
       11 23115 1 1  99 PRO HD2  H  20.757 -18.715  14.572 1.00 . A A .  79 PRO HD2  1 1 
       11 23116 1 1  99 PRO HD3  H  22.536 -18.591  14.416 1.00 . A A .  79 PRO HD3  1 1 
       11 23117 1 1  99 PRO HG2  H  20.391 -16.646  13.557 1.00 . A A .  79 PRO HG2  1 1 
       11 23118 1 1  99 PRO HG3  H  21.971 -17.002  12.799 1.00 . A A .  79 PRO HG3  1 1 
       11 23119 1 1  99 PRO N    N  21.689 -17.468  15.998 1.00 . A A .  79 PRO N    1 1 
       11 23120 1 1  99 PRO O    O  19.453 -15.922  16.429 1.00 . A A .  79 PRO O    1 1 
       11 23121 1 1 100 ASP C    C  18.680 -12.922  16.187 1.00 . A A .  80 ASP C    1 1 
       11 23122 1 1 100 ASP CA   C  19.540 -13.316  17.357 1.00 . A A .  80 ASP CA   1 1 
       11 23123 1 1 100 ASP CB   C  19.943 -12.029  18.107 1.00 . A A .  80 ASP CB   1 1 
       11 23124 1 1 100 ASP CG   C  20.593 -12.319  19.454 1.00 . A A .  80 ASP CG   1 1 
       11 23125 1 1 100 ASP H    H  21.584 -13.627  16.843 1.00 . A A .  80 ASP H    1 1 
       11 23126 1 1 100 ASP HA   H  18.959 -13.950  18.027 1.00 . A A .  80 ASP HA   1 1 
       11 23127 1 1 100 ASP HB2  H  20.649 -11.472  17.491 1.00 . A A .  80 ASP HB2  1 1 
       11 23128 1 1 100 ASP HB3  H  19.054 -11.419  18.267 1.00 . A A .  80 ASP HB3  1 1 
       11 23129 1 1 100 ASP N    N  20.674 -14.064  16.868 1.00 . A A .  80 ASP N    1 1 
       11 23130 1 1 100 ASP O    O  17.565 -12.430  16.365 1.00 . A A .  80 ASP O    1 1 
       11 23131 1 1 100 ASP OD1  O  20.469 -13.474  19.939 1.00 . A A .  80 ASP OD1  1 1 
       11 23132 1 1 100 ASP OD2  O  21.225 -11.385  20.013 1.00 . A A .  80 ASP OD2  1 1 
       11 23133 1 1 101 PHE C    C  18.740 -13.764  12.725 1.00 . A A .  81 PHE C    1 1 
       11 23134 1 1 101 PHE CA   C  18.410 -12.770  13.793 1.00 . A A .  81 PHE CA   1 1 
       11 23135 1 1 101 PHE CB   C  18.697 -11.336  13.284 1.00 . A A .  81 PHE CB   1 1 
       11 23136 1 1 101 PHE CD1  C  20.498 -11.245  11.551 1.00 . A A .  81 PHE CD1  1 1 
       11 23137 1 1 101 PHE CD2  C  21.058 -10.703  13.794 1.00 . A A .  81 PHE CD2  1 1 
       11 23138 1 1 101 PHE CE1  C  21.798 -11.017  11.171 1.00 . A A .  81 PHE CE1  1 1 
       11 23139 1 1 101 PHE CE2  C  22.360 -10.476  13.414 1.00 . A A .  81 PHE CE2  1 1 
       11 23140 1 1 101 PHE CG   C  20.115 -11.090  12.866 1.00 . A A .  81 PHE CG   1 1 
       11 23141 1 1 101 PHE CZ   C  22.730 -10.633  12.103 1.00 . A A .  81 PHE CZ   1 1 
       11 23142 1 1 101 PHE H    H  20.101 -13.532  14.844 1.00 . A A .  81 PHE H    1 1 
       11 23143 1 1 101 PHE HA   H  17.350 -12.852  14.036 1.00 . A A .  81 PHE HA   1 1 
       11 23144 1 1 101 PHE HB2  H  18.045 -11.133  12.434 1.00 . A A .  81 PHE HB2  1 1 
       11 23145 1 1 101 PHE HB3  H  18.452 -10.637  14.083 1.00 . A A .  81 PHE HB3  1 1 
       11 23146 1 1 101 PHE HD1  H  19.769 -11.549  10.814 1.00 . A A .  81 PHE HD1  1 1 
       11 23147 1 1 101 PHE HD2  H  20.773 -10.577  14.828 1.00 . A A .  81 PHE HD2  1 1 
       11 23148 1 1 101 PHE HE1  H  22.088 -11.141  10.138 1.00 . A A .  81 PHE HE1  1 1 
       11 23149 1 1 101 PHE HE2  H  23.092 -10.173  14.148 1.00 . A A .  81 PHE HE2  1 1 
       11 23150 1 1 101 PHE HZ   H  23.752 -10.455  11.804 1.00 . A A .  81 PHE HZ   1 1 
       11 23151 1 1 101 PHE N    N  19.182 -13.127  14.954 1.00 . A A .  81 PHE N    1 1 
       11 23152 1 1 101 PHE O    O  19.788 -14.400  12.760 1.00 . A A .  81 PHE O    1 1 
       11 23153 1 1 102 LEU C    C  19.136 -14.314   9.777 1.00 . A A .  82 LEU C    1 1 
       11 23154 1 1 102 LEU CA   C  18.078 -14.873  10.682 1.00 . A A .  82 LEU CA   1 1 
       11 23155 1 1 102 LEU CB   C  16.823 -15.191   9.842 1.00 . A A .  82 LEU CB   1 1 
       11 23156 1 1 102 LEU CD1  C  15.011 -15.781  11.532 1.00 . A A .  82 LEU CD1  1 1 
       11 23157 1 1 102 LEU CD2  C  15.218 -17.116   9.380 1.00 . A A .  82 LEU CD2  1 1 
       11 23158 1 1 102 LEU CG   C  15.974 -16.322  10.460 1.00 . A A .  82 LEU CG   1 1 
       11 23159 1 1 102 LEU H    H  16.998 -13.358  11.721 1.00 . A A .  82 LEU H    1 1 
       11 23160 1 1 102 LEU HA   H  18.448 -15.797  11.126 1.00 . A A .  82 LEU HA   1 1 
       11 23161 1 1 102 LEU HB2  H  16.211 -14.291   9.773 1.00 . A A .  82 LEU HB2  1 1 
       11 23162 1 1 102 LEU HB3  H  17.132 -15.487   8.840 1.00 . A A .  82 LEU HB3  1 1 
       11 23163 1 1 102 LEU HD11 H  15.574 -15.224  12.280 1.00 . A A .  82 LEU HD11 1 1 
       11 23164 1 1 102 LEU HD12 H  14.279 -15.122  11.063 1.00 . A A .  82 LEU HD12 1 1 
       11 23165 1 1 102 LEU HD13 H  14.495 -16.614  12.010 1.00 . A A .  82 LEU HD13 1 1 
       11 23166 1 1 102 LEU HD21 H  15.483 -18.171   9.453 1.00 . A A .  82 LEU HD21 1 1 
       11 23167 1 1 102 LEU HD22 H  14.145 -17.000   9.529 1.00 . A A .  82 LEU HD22 1 1 
       11 23168 1 1 102 LEU HD23 H  15.492 -16.741   8.394 1.00 . A A .  82 LEU HD23 1 1 
       11 23169 1 1 102 LEU HG   H  16.658 -17.011  10.954 1.00 . A A .  82 LEU HG   1 1 
       11 23170 1 1 102 LEU N    N  17.840 -13.916  11.730 1.00 . A A .  82 LEU N    1 1 
       11 23171 1 1 102 LEU O    O  19.019 -13.202   9.263 1.00 . A A .  82 LEU O    1 1 
       11 23172 1 1 103 LEU C    C  20.833 -14.774   7.292 1.00 . A A .  83 LEU C    1 1 
       11 23173 1 1 103 LEU CA   C  21.294 -14.690   8.723 1.00 . A A .  83 LEU CA   1 1 
       11 23174 1 1 103 LEU CB   C  22.537 -15.588   8.901 1.00 . A A .  83 LEU CB   1 1 
       11 23175 1 1 103 LEU CD1  C  24.257 -16.525  10.521 1.00 . A A .  83 LEU CD1  1 1 
       11 23176 1 1 103 LEU CD2  C  23.534 -14.100  10.712 1.00 . A A .  83 LEU CD2  1 1 
       11 23177 1 1 103 LEU CG   C  23.104 -15.527  10.331 1.00 . A A .  83 LEU CG   1 1 
       11 23178 1 1 103 LEU H    H  20.231 -16.025   9.989 1.00 . A A .  83 LEU H    1 1 
       11 23179 1 1 103 LEU HA   H  21.554 -13.658   8.960 1.00 . A A .  83 LEU HA   1 1 
       11 23180 1 1 103 LEU HB2  H  22.260 -16.618   8.678 1.00 . A A .  83 LEU HB2  1 1 
       11 23181 1 1 103 LEU HB3  H  23.308 -15.269   8.200 1.00 . A A .  83 LEU HB3  1 1 
       11 23182 1 1 103 LEU HD11 H  23.922 -17.525  10.244 1.00 . A A .  83 LEU HD11 1 1 
       11 23183 1 1 103 LEU HD12 H  25.097 -16.235   9.889 1.00 . A A .  83 LEU HD12 1 1 
       11 23184 1 1 103 LEU HD13 H  24.571 -16.524  11.565 1.00 . A A .  83 LEU HD13 1 1 
       11 23185 1 1 103 LEU HD21 H  22.697 -13.417  10.566 1.00 . A A .  83 LEU HD21 1 1 
       11 23186 1 1 103 LEU HD22 H  23.841 -14.080  11.757 1.00 . A A .  83 LEU HD22 1 1 
       11 23187 1 1 103 LEU HD23 H  24.368 -13.791  10.082 1.00 . A A .  83 LEU HD23 1 1 
       11 23188 1 1 103 LEU HG   H  22.304 -15.819  11.011 1.00 . A A .  83 LEU HG   1 1 
       11 23189 1 1 103 LEU N    N  20.201 -15.112   9.558 1.00 . A A .  83 LEU N    1 1 
       11 23190 1 1 103 LEU O    O  19.930 -15.543   6.956 1.00 . A A .  83 LEU O    1 1 
       11 23191 1 1 104 PRO C    C  21.386 -15.262   4.331 1.00 . A A .  84 PRO C    1 1 
       11 23192 1 1 104 PRO CA   C  21.092 -13.967   5.022 1.00 . A A .  84 PRO CA   1 1 
       11 23193 1 1 104 PRO CB   C  21.932 -12.830   4.425 1.00 . A A .  84 PRO CB   1 1 
       11 23194 1 1 104 PRO CD   C  22.519 -13.032   6.758 1.00 . A A .  84 PRO CD   1 1 
       11 23195 1 1 104 PRO CG   C  23.101 -12.679   5.391 1.00 . A A .  84 PRO CG   1 1 
       11 23196 1 1 104 PRO HA   H  20.033 -13.731   4.917 1.00 . A A .  84 PRO HA   1 1 
       11 23197 1 1 104 PRO HB2  H  22.293 -13.105   3.434 1.00 . A A .  84 PRO HB2  1 1 
       11 23198 1 1 104 PRO HB3  H  21.352 -11.908   4.374 1.00 . A A .  84 PRO HB3  1 1 
       11 23199 1 1 104 PRO HD2  H  23.276 -13.508   7.382 1.00 . A A .  84 PRO HD2  1 1 
       11 23200 1 1 104 PRO HD3  H  22.118 -12.148   7.252 1.00 . A A .  84 PRO HD3  1 1 
       11 23201 1 1 104 PRO HG2  H  23.908 -13.362   5.128 1.00 . A A .  84 PRO HG2  1 1 
       11 23202 1 1 104 PRO HG3  H  23.462 -11.650   5.390 1.00 . A A .  84 PRO HG3  1 1 
       11 23203 1 1 104 PRO N    N  21.449 -13.984   6.434 1.00 . A A .  84 PRO N    1 1 
       11 23204 1 1 104 PRO O    O  22.362 -15.945   4.639 1.00 . A A .  84 PRO O    1 1 
       11 23205 1 1 105 GLN C    C  20.421 -16.533   1.197 1.00 . A A .  85 GLN C    1 1 
       11 23206 1 1 105 GLN CA   C  20.684 -16.851   2.636 1.00 . A A .  85 GLN CA   1 1 
       11 23207 1 1 105 GLN CB   C  19.695 -17.939   3.100 1.00 . A A .  85 GLN CB   1 1 
       11 23208 1 1 105 GLN CD   C  18.825 -19.314   4.985 1.00 . A A .  85 GLN CD   1 1 
       11 23209 1 1 105 GLN CG   C  19.879 -18.292   4.583 1.00 . A A .  85 GLN CG   1 1 
       11 23210 1 1 105 GLN H    H  19.751 -15.008   3.132 1.00 . A A .  85 GLN H    1 1 
       11 23211 1 1 105 GLN HA   H  21.706 -17.213   2.751 1.00 . A A .  85 GLN HA   1 1 
       11 23212 1 1 105 GLN HB2  H  18.678 -17.577   2.948 1.00 . A A .  85 GLN HB2  1 1 
       11 23213 1 1 105 GLN HB3  H  19.846 -18.836   2.499 1.00 . A A .  85 GLN HB3  1 1 
       11 23214 1 1 105 GLN HE21 H  18.213 -18.131   6.551 1.00 . A A .  85 GLN HE21 1 1 
       11 23215 1 1 105 GLN HE22 H  17.346 -19.641   6.375 1.00 . A A .  85 GLN HE22 1 1 
       11 23216 1 1 105 GLN HG2  H  20.873 -18.712   4.737 1.00 . A A .  85 GLN HG2  1 1 
       11 23217 1 1 105 GLN HG3  H  19.766 -17.393   5.188 1.00 . A A .  85 GLN HG3  1 1 
       11 23218 1 1 105 GLN N    N  20.524 -15.618   3.358 1.00 . A A .  85 GLN N    1 1 
       11 23219 1 1 105 GLN NE2  N  18.063 -19.002   6.061 1.00 . A A .  85 GLN NE2  1 1 
       11 23220 1 1 105 GLN O    O  19.791 -15.528   0.887 1.00 . A A .  85 GLN O    1 1 
       11 23221 1 1 105 GLN OE1  O  18.678 -20.358   4.359 1.00 . A A .  85 GLN OE1  1 1 
       11 23222 1 1 106 ASP C    C  19.378 -17.709  -1.583 1.00 . A A .  86 ASP C    1 1 
       11 23223 1 1 106 ASP CA   C  20.696 -17.130  -1.136 1.00 . A A .  86 ASP CA   1 1 
       11 23224 1 1 106 ASP CB   C  21.820 -17.714  -2.027 1.00 . A A .  86 ASP CB   1 1 
       11 23225 1 1 106 ASP CG   C  21.951 -19.228  -1.909 1.00 . A A .  86 ASP CG   1 1 
       11 23226 1 1 106 ASP H    H  21.385 -18.230   0.562 1.00 . A A .  86 ASP H    1 1 
       11 23227 1 1 106 ASP HA   H  20.666 -16.051  -1.281 1.00 . A A .  86 ASP HA   1 1 
       11 23228 1 1 106 ASP HB2  H  21.603 -17.464  -3.065 1.00 . A A .  86 ASP HB2  1 1 
       11 23229 1 1 106 ASP HB3  H  22.767 -17.255  -1.744 1.00 . A A .  86 ASP HB3  1 1 
       11 23230 1 1 106 ASP N    N  20.894 -17.397   0.271 1.00 . A A .  86 ASP N    1 1 
       11 23231 1 1 106 ASP O    O  19.017 -17.596  -2.752 1.00 . A A .  86 ASP O    1 1 
       11 23232 1 1 106 ASP OD1  O  22.003 -19.732  -0.755 1.00 . A A .  86 ASP OD1  1 1 
       11 23233 1 1 106 ASP OD2  O  22.006 -19.900  -2.973 1.00 . A A .  86 ASP OD2  1 1 
       11 23234 1 1 107 ASN C    C  16.269 -17.918  -0.653 1.00 . A A .  87 ASN C    1 1 
       11 23235 1 1 107 ASN CA   C  17.343 -18.904  -1.029 1.00 . A A .  87 ASN CA   1 1 
       11 23236 1 1 107 ASN CB   C  17.043 -20.271  -0.365 1.00 . A A .  87 ASN CB   1 1 
       11 23237 1 1 107 ASN CG   C  17.693 -20.418   1.004 1.00 . A A .  87 ASN CG   1 1 
       11 23238 1 1 107 ASN H    H  18.954 -18.429   0.289 1.00 . A A .  87 ASN H    1 1 
       11 23239 1 1 107 ASN HA   H  17.325 -19.037  -2.111 1.00 . A A .  87 ASN HA   1 1 
       11 23240 1 1 107 ASN HB2  H  15.964 -20.381  -0.257 1.00 . A A .  87 ASN HB2  1 1 
       11 23241 1 1 107 ASN HB3  H  17.416 -21.063  -1.014 1.00 . A A .  87 ASN HB3  1 1 
       11 23242 1 1 107 ASN HD21 H  15.867 -20.441   1.943 1.00 . A A .  87 ASN HD21 1 1 
       11 23243 1 1 107 ASN HD22 H  17.251 -20.591   3.002 1.00 . A A .  87 ASN HD22 1 1 
       11 23244 1 1 107 ASN N    N  18.623 -18.345  -0.661 1.00 . A A .  87 ASN N    1 1 
       11 23245 1 1 107 ASN ND2  N  16.867 -20.489   2.073 1.00 . A A .  87 ASN ND2  1 1 
       11 23246 1 1 107 ASN O    O  15.104 -18.097  -1.005 1.00 . A A .  87 ASN O    1 1 
       11 23247 1 1 107 ASN OD1  O  18.912 -20.477   1.118 1.00 . A A .  87 ASN OD1  1 1 
       11 23248 1 1 108 PHE C    C  16.202 -14.525  -0.068 1.00 . A A .  88 PHE C    1 1 
       11 23249 1 1 108 PHE CA   C  15.689 -15.832   0.453 1.00 . A A .  88 PHE CA   1 1 
       11 23250 1 1 108 PHE CB   C  15.504 -15.688   1.976 1.00 . A A .  88 PHE CB   1 1 
       11 23251 1 1 108 PHE CD1  C  15.766 -17.609   3.543 1.00 . A A .  88 PHE CD1  1 1 
       11 23252 1 1 108 PHE CD2  C  13.759 -17.422   2.292 1.00 . A A .  88 PHE CD2  1 1 
       11 23253 1 1 108 PHE CE1  C  15.297 -18.763   4.118 1.00 . A A .  88 PHE CE1  1 1 
       11 23254 1 1 108 PHE CE2  C  13.289 -18.573   2.868 1.00 . A A .  88 PHE CE2  1 1 
       11 23255 1 1 108 PHE CG   C  14.997 -16.929   2.624 1.00 . A A .  88 PHE CG   1 1 
       11 23256 1 1 108 PHE CZ   C  14.058 -19.247   3.782 1.00 . A A .  88 PHE CZ   1 1 
       11 23257 1 1 108 PHE H    H  17.609 -16.749   0.365 1.00 . A A .  88 PHE H    1 1 
       11 23258 1 1 108 PHE HA   H  14.728 -16.055  -0.009 1.00 . A A .  88 PHE HA   1 1 
       11 23259 1 1 108 PHE HB2  H  16.461 -15.423   2.424 1.00 . A A .  88 PHE HB2  1 1 
       11 23260 1 1 108 PHE HB3  H  14.792 -14.884   2.164 1.00 . A A .  88 PHE HB3  1 1 
       11 23261 1 1 108 PHE HD1  H  16.742 -17.232   3.812 1.00 . A A .  88 PHE HD1  1 1 
       11 23262 1 1 108 PHE HD2  H  13.150 -16.898   1.571 1.00 . A A .  88 PHE HD2  1 1 
       11 23263 1 1 108 PHE HE1  H  15.905 -19.292   4.837 1.00 . A A .  88 PHE HE1  1 1 
       11 23264 1 1 108 PHE HE2  H  12.313 -18.950   2.602 1.00 . A A .  88 PHE HE2  1 1 
       11 23265 1 1 108 PHE HZ   H  13.689 -20.155   4.236 1.00 . A A .  88 PHE HZ   1 1 
       11 23266 1 1 108 PHE N    N  16.645 -16.844   0.078 1.00 . A A .  88 PHE N    1 1 
       11 23267 1 1 108 PHE O    O  17.406 -14.314  -0.176 1.00 . A A .  88 PHE O    1 1 
       11 23268 1 1 109 HIS C    C  16.196 -11.534   0.249 1.00 . A A .  89 HIS C    1 1 
       11 23269 1 1 109 HIS CA   C  15.677 -12.321  -0.925 1.00 . A A .  89 HIS CA   1 1 
       11 23270 1 1 109 HIS CB   C  14.514 -11.531  -1.558 1.00 . A A .  89 HIS CB   1 1 
       11 23271 1 1 109 HIS CD2  C  14.214 -11.845  -4.114 1.00 . A A .  89 HIS CD2  1 1 
       11 23272 1 1 109 HIS CE1  C  12.828 -13.542  -3.983 1.00 . A A .  89 HIS CE1  1 1 
       11 23273 1 1 109 HIS CG   C  13.975 -12.163  -2.810 1.00 . A A .  89 HIS CG   1 1 
       11 23274 1 1 109 HIS H    H  14.294 -13.832  -0.340 1.00 . A A .  89 HIS H    1 1 
       11 23275 1 1 109 HIS HA   H  16.474 -12.448  -1.658 1.00 . A A .  89 HIS HA   1 1 
       11 23276 1 1 109 HIS HB2  H  13.706 -11.463  -0.830 1.00 . A A .  89 HIS HB2  1 1 
       11 23277 1 1 109 HIS HB3  H  14.860 -10.525  -1.794 1.00 . A A .  89 HIS HB3  1 1 
       11 23278 1 1 109 HIS HD1  H  12.749 -13.682  -1.891 1.00 . A A .  89 HIS HD1  1 1 
       11 23279 1 1 109 HIS HD2  H  14.852 -11.057  -4.485 1.00 . A A .  89 HIS HD2  1 1 
       11 23280 1 1 109 HIS HE1  H  12.167 -14.343  -4.277 1.00 . A A .  89 HIS HE1  1 1 
       11 23281 1 1 109 HIS N    N  15.276 -13.611  -0.424 1.00 . A A .  89 HIS N    1 1 
       11 23282 1 1 109 HIS ND1  N  13.100 -13.235  -2.726 1.00 . A A .  89 HIS ND1  1 1 
       11 23283 1 1 109 HIS NE2  N  13.475 -12.735  -4.859 1.00 . A A .  89 HIS NE2  1 1 
       11 23284 1 1 109 HIS O    O  15.729 -11.694   1.378 1.00 . A A .  89 HIS O    1 1 
       11 23285 1 1 110 PRO C    C  16.757  -8.906   1.687 1.00 . A A .  90 PRO C    1 1 
       11 23286 1 1 110 PRO CA   C  17.738  -9.845   1.052 1.00 . A A .  90 PRO CA   1 1 
       11 23287 1 1 110 PRO CB   C  18.864  -9.069   0.359 1.00 . A A .  90 PRO CB   1 1 
       11 23288 1 1 110 PRO CD   C  17.734 -10.392  -1.321 1.00 . A A .  90 PRO CD   1 1 
       11 23289 1 1 110 PRO CG   C  18.477  -9.073  -1.117 1.00 . A A .  90 PRO CG   1 1 
       11 23290 1 1 110 PRO HA   H  18.163 -10.496   1.816 1.00 . A A .  90 PRO HA   1 1 
       11 23291 1 1 110 PRO HB2  H  18.921  -8.050   0.740 1.00 . A A .  90 PRO HB2  1 1 
       11 23292 1 1 110 PRO HB3  H  19.817  -9.579   0.500 1.00 . A A .  90 PRO HB3  1 1 
       11 23293 1 1 110 PRO HD2  H  16.951 -10.276  -2.070 1.00 . A A .  90 PRO HD2  1 1 
       11 23294 1 1 110 PRO HD3  H  18.423 -11.186  -1.610 1.00 . A A .  90 PRO HD3  1 1 
       11 23295 1 1 110 PRO HG2  H  17.819  -8.232  -1.336 1.00 . A A .  90 PRO HG2  1 1 
       11 23296 1 1 110 PRO HG3  H  19.365  -9.030  -1.747 1.00 . A A .  90 PRO HG3  1 1 
       11 23297 1 1 110 PRO N    N  17.148 -10.660  -0.003 1.00 . A A .  90 PRO N    1 1 
       11 23298 1 1 110 PRO O    O  16.889  -8.563   2.857 1.00 . A A .  90 PRO O    1 1 
       11 23299 1 1 111 LYS C    C  13.951  -8.339   2.483 1.00 . A A .  91 LYS C    1 1 
       11 23300 1 1 111 LYS CA   C  14.736  -7.577   1.452 1.00 . A A .  91 LYS CA   1 1 
       11 23301 1 1 111 LYS CB   C  13.751  -7.059   0.384 1.00 . A A .  91 LYS CB   1 1 
       11 23302 1 1 111 LYS CD   C  14.937  -4.847  -0.075 1.00 . A A .  91 LYS CD   1 1 
       11 23303 1 1 111 LYS CE   C  15.547  -3.930  -1.137 1.00 . A A .  91 LYS CE   1 1 
       11 23304 1 1 111 LYS CG   C  14.424  -6.165  -0.663 1.00 . A A .  91 LYS CG   1 1 
       11 23305 1 1 111 LYS H    H  15.675  -8.768  -0.046 1.00 . A A .  91 LYS H    1 1 
       11 23306 1 1 111 LYS HA   H  15.227  -6.729   1.929 1.00 . A A .  91 LYS HA   1 1 
       11 23307 1 1 111 LYS HB2  H  13.295  -7.911  -0.119 1.00 . A A .  91 LYS HB2  1 1 
       11 23308 1 1 111 LYS HB3  H  12.969  -6.484   0.882 1.00 . A A .  91 LYS HB3  1 1 
       11 23309 1 1 111 LYS HD2  H  14.104  -4.328   0.399 1.00 . A A .  91 LYS HD2  1 1 
       11 23310 1 1 111 LYS HD3  H  15.693  -5.066   0.680 1.00 . A A .  91 LYS HD3  1 1 
       11 23311 1 1 111 LYS HE2  H  16.382  -4.439  -1.617 1.00 . A A .  91 LYS HE2  1 1 
       11 23312 1 1 111 LYS HE3  H  14.790  -3.693  -1.885 1.00 . A A .  91 LYS HE3  1 1 
       11 23313 1 1 111 LYS HG2  H  15.267  -6.706  -1.093 1.00 . A A .  91 LYS HG2  1 1 
       11 23314 1 1 111 LYS HG3  H  13.706  -5.944  -1.453 1.00 . A A .  91 LYS HG3  1 1 
       11 23315 1 1 111 LYS HZ1  H  16.427  -2.080  -1.226 1.00 . A A .  91 LYS HZ1  1 1 
       11 23316 1 1 111 LYS HZ2  H  16.730  -2.893   0.177 1.00 . A A .  91 LYS HZ2  1 1 
       11 23317 1 1 111 LYS HZ3  H  15.253  -2.202  -0.074 1.00 . A A .  91 LYS HZ3  1 1 
       11 23318 1 1 111 LYS N    N  15.737  -8.468   0.916 1.00 . A A .  91 LYS N    1 1 
       11 23319 1 1 111 LYS NZ   N  16.027  -2.677  -0.516 1.00 . A A .  91 LYS NZ   1 1 
       11 23320 1 1 111 LYS O    O  13.568  -7.802   3.522 1.00 . A A .  91 LYS O    1 1 
       11 23321 1 1 112 ARG C    C  13.757 -10.658   4.352 1.00 . A A .  92 ARG C    1 1 
       11 23322 1 1 112 ARG CA   C  12.947 -10.472   3.095 1.00 . A A .  92 ARG CA   1 1 
       11 23323 1 1 112 ARG CB   C  12.643 -11.857   2.491 1.00 . A A .  92 ARG CB   1 1 
       11 23324 1 1 112 ARG CD   C  11.414 -14.072   2.743 1.00 . A A .  92 ARG CD   1 1 
       11 23325 1 1 112 ARG CG   C  11.666 -12.680   3.334 1.00 . A A .  92 ARG CG   1 1 
       11 23326 1 1 112 ARG CZ   C   9.435 -13.739   1.275 1.00 . A A .  92 ARG CZ   1 1 
       11 23327 1 1 112 ARG H    H  14.027 -10.017   1.322 1.00 . A A .  92 ARG H    1 1 
       11 23328 1 1 112 ARG HA   H  12.007  -9.980   3.347 1.00 . A A .  92 ARG HA   1 1 
       11 23329 1 1 112 ARG HB2  H  12.211 -11.716   1.500 1.00 . A A .  92 ARG HB2  1 1 
       11 23330 1 1 112 ARG HB3  H  13.576 -12.411   2.393 1.00 . A A .  92 ARG HB3  1 1 
       11 23331 1 1 112 ARG HD2  H  12.360 -14.605   2.646 1.00 . A A .  92 ARG HD2  1 1 
       11 23332 1 1 112 ARG HD3  H  10.746 -14.632   3.397 1.00 . A A .  92 ARG HD3  1 1 
       11 23333 1 1 112 ARG HE   H  11.363 -13.949   0.567 1.00 . A A .  92 ARG HE   1 1 
       11 23334 1 1 112 ARG HG2  H  12.071 -12.789   4.340 1.00 . A A .  92 ARG HG2  1 1 
       11 23335 1 1 112 ARG HG3  H  10.717 -12.146   3.390 1.00 . A A .  92 ARG HG3  1 1 
       11 23336 1 1 112 ARG HH11 H   9.056 -13.781   3.304 1.00 . A A .  92 ARG HH11 1 1 
       11 23337 1 1 112 ARG HH12 H   7.648 -13.552   2.291 1.00 . A A .  92 ARG HH12 1 1 
       11 23338 1 1 112 ARG HH21 H   9.460 -13.648  -0.786 1.00 . A A .  92 ARG HH21 1 1 
       11 23339 1 1 112 ARG HH22 H   7.880 -13.476  -0.055 1.00 . A A .  92 ARG HH22 1 1 
       11 23340 1 1 112 ARG N    N  13.691  -9.630   2.193 1.00 . A A .  92 ARG N    1 1 
       11 23341 1 1 112 ARG NE   N  10.786 -13.919   1.395 1.00 . A A .  92 ARG NE   1 1 
       11 23342 1 1 112 ARG NH1  N   8.644 -13.686   2.387 1.00 . A A .  92 ARG NH1  1 1 
       11 23343 1 1 112 ARG NH2  N   8.877 -13.610   0.037 1.00 . A A .  92 ARG NH2  1 1 
       11 23344 1 1 112 ARG O    O  13.218 -10.681   5.456 1.00 . A A .  92 ARG O    1 1 
       11 23345 1 1 113 ASN C    C  15.906  -9.763   6.210 1.00 . A A .  93 ASN C    1 1 
       11 23346 1 1 113 ASN CA   C  15.964 -10.991   5.338 1.00 . A A .  93 ASN CA   1 1 
       11 23347 1 1 113 ASN CB   C  17.439 -11.222   4.950 1.00 . A A .  93 ASN CB   1 1 
       11 23348 1 1 113 ASN CG   C  17.659 -12.575   4.292 1.00 . A A .  93 ASN CG   1 1 
       11 23349 1 1 113 ASN H    H  15.488 -10.788   3.269 1.00 . A A .  93 ASN H    1 1 
       11 23350 1 1 113 ASN HA   H  15.614 -11.848   5.914 1.00 . A A .  93 ASN HA   1 1 
       11 23351 1 1 113 ASN HB2  H  17.751 -10.437   4.261 1.00 . A A .  93 ASN HB2  1 1 
       11 23352 1 1 113 ASN HB3  H  18.051 -11.167   5.850 1.00 . A A .  93 ASN HB3  1 1 
       11 23353 1 1 113 ASN HD21 H  16.913 -13.556   5.935 1.00 . A A .  93 ASN HD21 1 1 
       11 23354 1 1 113 ASN HD22 H  17.434 -14.590   4.624 1.00 . A A .  93 ASN HD22 1 1 
       11 23355 1 1 113 ASN N    N  15.092 -10.806   4.197 1.00 . A A .  93 ASN N    1 1 
       11 23356 1 1 113 ASN ND2  N  17.305 -13.666   5.011 1.00 . A A .  93 ASN ND2  1 1 
       11 23357 1 1 113 ASN O    O  15.942  -9.864   7.435 1.00 . A A .  93 ASN O    1 1 
       11 23358 1 1 113 ASN OD1  O  18.143 -12.661   3.169 1.00 . A A .  93 ASN OD1  1 1 
       11 23359 1 1 114 GLN C    C  14.506  -7.321   7.134 1.00 . A A .  94 GLN C    1 1 
       11 23360 1 1 114 GLN CA   C  15.780  -7.335   6.351 1.00 . A A .  94 GLN CA   1 1 
       11 23361 1 1 114 GLN CB   C  15.811  -6.070   5.475 1.00 . A A .  94 GLN CB   1 1 
       11 23362 1 1 114 GLN CD   C  17.071  -4.709   3.821 1.00 . A A .  94 GLN CD   1 1 
       11 23363 1 1 114 GLN CG   C  17.173  -5.864   4.810 1.00 . A A .  94 GLN CG   1 1 
       11 23364 1 1 114 GLN H    H  15.800  -8.526   4.580 1.00 . A A .  94 GLN H    1 1 
       11 23365 1 1 114 GLN HA   H  16.623  -7.311   7.042 1.00 . A A .  94 GLN HA   1 1 
       11 23366 1 1 114 GLN HB2  H  15.047  -6.154   4.702 1.00 . A A .  94 GLN HB2  1 1 
       11 23367 1 1 114 GLN HB3  H  15.591  -5.204   6.100 1.00 . A A .  94 GLN HB3  1 1 
       11 23368 1 1 114 GLN HE21 H  19.050  -4.228   4.100 1.00 . A A .  94 GLN HE21 1 1 
       11 23369 1 1 114 GLN HE22 H  18.191  -3.212   2.965 1.00 . A A .  94 GLN HE22 1 1 
       11 23370 1 1 114 GLN HG2  H  17.919  -5.630   5.569 1.00 . A A .  94 GLN HG2  1 1 
       11 23371 1 1 114 GLN HG3  H  17.462  -6.772   4.282 1.00 . A A .  94 GLN HG3  1 1 
       11 23372 1 1 114 GLN N    N  15.827  -8.564   5.589 1.00 . A A .  94 GLN N    1 1 
       11 23373 1 1 114 GLN NE2  N  18.200  -3.989   3.611 1.00 . A A .  94 GLN NE2  1 1 
       11 23374 1 1 114 GLN O    O  14.464  -6.871   8.274 1.00 . A A .  94 GLN O    1 1 
       11 23375 1 1 114 GLN OE1  O  16.017  -4.453   3.246 1.00 . A A .  94 GLN OE1  1 1 
       11 23376 1 1 115 ALA C    C  12.228  -8.732   8.381 1.00 . A A .  95 ALA C    1 1 
       11 23377 1 1 115 ALA CA   C  12.138  -7.856   7.155 1.00 . A A .  95 ALA CA   1 1 
       11 23378 1 1 115 ALA CB   C  11.044  -8.419   6.235 1.00 . A A .  95 ALA CB   1 1 
       11 23379 1 1 115 ALA H    H  13.518  -8.163   5.564 1.00 . A A .  95 ALA H    1 1 
       11 23380 1 1 115 ALA HA   H  11.861  -6.847   7.460 1.00 . A A .  95 ALA HA   1 1 
       11 23381 1 1 115 ALA HB1  H  10.964  -7.798   5.343 1.00 . A A .  95 ALA HB1  1 1 
       11 23382 1 1 115 ALA HB2  H  11.300  -9.438   5.947 1.00 . A A .  95 ALA HB2  1 1 
       11 23383 1 1 115 ALA HB3  H  10.090  -8.419   6.763 1.00 . A A .  95 ALA HB3  1 1 
       11 23384 1 1 115 ALA N    N  13.427  -7.814   6.508 1.00 . A A .  95 ALA N    1 1 
       11 23385 1 1 115 ALA O    O  11.668  -8.407   9.428 1.00 . A A .  95 ALA O    1 1 
       11 23386 1 1 116 ARG C    C  13.902 -10.084  10.463 1.00 . A A .  96 ARG C    1 1 
       11 23387 1 1 116 ARG CA   C  13.084 -10.772   9.400 1.00 . A A .  96 ARG CA   1 1 
       11 23388 1 1 116 ARG CB   C  13.785 -12.101   9.050 1.00 . A A .  96 ARG CB   1 1 
       11 23389 1 1 116 ARG CD   C  13.552 -14.411   8.019 1.00 . A A .  96 ARG CD   1 1 
       11 23390 1 1 116 ARG CG   C  12.919 -13.026   8.189 1.00 . A A .  96 ARG CG   1 1 
       11 23391 1 1 116 ARG CZ   C  12.689 -15.415   5.909 1.00 . A A .  96 ARG CZ   1 1 
       11 23392 1 1 116 ARG H    H  13.371 -10.110   7.388 1.00 . A A .  96 ARG H    1 1 
       11 23393 1 1 116 ARG HA   H  12.096 -10.991   9.804 1.00 . A A .  96 ARG HA   1 1 
       11 23394 1 1 116 ARG HB2  H  14.701 -11.877   8.504 1.00 . A A .  96 ARG HB2  1 1 
       11 23395 1 1 116 ARG HB3  H  14.042 -12.618   9.974 1.00 . A A .  96 ARG HB3  1 1 
       11 23396 1 1 116 ARG HD2  H  14.484 -14.320   7.462 1.00 . A A .  96 ARG HD2  1 1 
       11 23397 1 1 116 ARG HD3  H  13.753 -14.844   8.999 1.00 . A A .  96 ARG HD3  1 1 
       11 23398 1 1 116 ARG HE   H  11.891 -15.801   7.771 1.00 . A A .  96 ARG HE   1 1 
       11 23399 1 1 116 ARG HG2  H  11.945 -13.141   8.666 1.00 . A A .  96 ARG HG2  1 1 
       11 23400 1 1 116 ARG HG3  H  12.783 -12.574   7.207 1.00 . A A .  96 ARG HG3  1 1 
       11 23401 1 1 116 ARG HH11 H  14.307 -14.151   5.705 1.00 . A A .  96 ARG HH11 1 1 
       11 23402 1 1 116 ARG HH12 H  13.712 -14.841   4.212 1.00 . A A .  96 ARG HH12 1 1 
       11 23403 1 1 116 ARG HH21 H  11.095 -16.717   5.761 1.00 . A A .  96 ARG HH21 1 1 
       11 23404 1 1 116 ARG HH22 H  11.868 -16.315   4.244 1.00 . A A .  96 ARG HH22 1 1 
       11 23405 1 1 116 ARG N    N  12.937  -9.876   8.270 1.00 . A A .  96 ARG N    1 1 
       11 23406 1 1 116 ARG NE   N  12.604 -15.291   7.268 1.00 . A A .  96 ARG NE   1 1 
       11 23407 1 1 116 ARG NH1  N  13.652 -14.744   5.216 1.00 . A A .  96 ARG NH1  1 1 
       11 23408 1 1 116 ARG NH2  N  11.808 -16.219   5.247 1.00 . A A .  96 ARG NH2  1 1 
       11 23409 1 1 116 ARG O    O  13.635 -10.227  11.656 1.00 . A A .  96 ARG O    1 1 
       11 23410 1 1 117 GLN C    C  14.971  -7.617  11.743 1.00 . A A .  97 GLN C    1 1 
       11 23411 1 1 117 GLN CA   C  15.791  -8.625  10.977 1.00 . A A .  97 GLN CA   1 1 
       11 23412 1 1 117 GLN CB   C  16.949  -7.878  10.285 1.00 . A A .  97 GLN CB   1 1 
       11 23413 1 1 117 GLN CD   C  19.078  -6.614  10.500 1.00 . A A .  97 GLN CD   1 1 
       11 23414 1 1 117 GLN CG   C  17.942  -7.260  11.282 1.00 . A A .  97 GLN CG   1 1 
       11 23415 1 1 117 GLN H    H  15.111  -9.234   9.050 1.00 . A A .  97 GLN H    1 1 
       11 23416 1 1 117 GLN HA   H  16.207  -9.348  11.679 1.00 . A A .  97 GLN HA   1 1 
       11 23417 1 1 117 GLN HB2  H  17.484  -8.576   9.641 1.00 . A A .  97 GLN HB2  1 1 
       11 23418 1 1 117 GLN HB3  H  16.531  -7.080   9.671 1.00 . A A .  97 GLN HB3  1 1 
       11 23419 1 1 117 GLN HE21 H  19.951  -5.938  12.234 1.00 . A A .  97 GLN HE21 1 1 
       11 23420 1 1 117 GLN HE22 H  20.801  -5.523  10.762 1.00 . A A .  97 GLN HE22 1 1 
       11 23421 1 1 117 GLN HG2  H  17.436  -6.506  11.884 1.00 . A A .  97 GLN HG2  1 1 
       11 23422 1 1 117 GLN HG3  H  18.341  -8.039  11.931 1.00 . A A .  97 GLN HG3  1 1 
       11 23423 1 1 117 GLN N    N  14.934  -9.321  10.041 1.00 . A A .  97 GLN N    1 1 
       11 23424 1 1 117 GLN NE2  N  20.024  -5.970  11.227 1.00 . A A .  97 GLN NE2  1 1 
       11 23425 1 1 117 GLN O    O  15.188  -7.410  12.937 1.00 . A A .  97 GLN O    1 1 
       11 23426 1 1 117 GLN OE1  O  19.126  -6.678   9.276 1.00 . A A .  97 GLN OE1  1 1 
       11 23427 1 1 118 LYS C    C  12.384  -6.610  12.804 1.00 . A A .  98 LYS C    1 1 
       11 23428 1 1 118 LYS CA   C  13.188  -5.958  11.711 1.00 . A A .  98 LYS CA   1 1 
       11 23429 1 1 118 LYS CB   C  12.205  -5.257  10.751 1.00 . A A .  98 LYS CB   1 1 
       11 23430 1 1 118 LYS CD   C  11.961  -3.720   8.731 1.00 . A A .  98 LYS CD   1 1 
       11 23431 1 1 118 LYS CE   C  10.919  -2.771   9.327 1.00 . A A .  98 LYS CE   1 1 
       11 23432 1 1 118 LYS CG   C  12.908  -4.297   9.788 1.00 . A A .  98 LYS CG   1 1 
       11 23433 1 1 118 LYS H    H  13.877  -7.148  10.079 1.00 . A A .  98 LYS H    1 1 
       11 23434 1 1 118 LYS HA   H  13.836  -5.204  12.158 1.00 . A A .  98 LYS HA   1 1 
       11 23435 1 1 118 LYS HB2  H  11.684  -6.016  10.169 1.00 . A A .  98 LYS HB2  1 1 
       11 23436 1 1 118 LYS HB3  H  11.475  -4.698  11.337 1.00 . A A .  98 LYS HB3  1 1 
       11 23437 1 1 118 LYS HD2  H  12.551  -3.172   7.996 1.00 . A A .  98 LYS HD2  1 1 
       11 23438 1 1 118 LYS HD3  H  11.447  -4.541   8.231 1.00 . A A .  98 LYS HD3  1 1 
       11 23439 1 1 118 LYS HE2  H  10.283  -3.322  10.020 1.00 . A A .  98 LYS HE2  1 1 
       11 23440 1 1 118 LYS HE3  H  11.427  -1.970   9.864 1.00 . A A .  98 LYS HE3  1 1 
       11 23441 1 1 118 LYS HG2  H  13.332  -3.474  10.363 1.00 . A A .  98 LYS HG2  1 1 
       11 23442 1 1 118 LYS HG3  H  13.716  -4.829   9.285 1.00 . A A .  98 LYS HG3  1 1 
       11 23443 1 1 118 LYS HZ1  H   9.401  -1.563   8.662 1.00 . A A .  98 LYS HZ1  1 1 
       11 23444 1 1 118 LYS HZ2  H   9.610  -2.926   7.757 1.00 . A A .  98 LYS HZ2  1 1 
       11 23445 1 1 118 LYS HZ3  H  10.671  -1.671   7.615 1.00 . A A .  98 LYS HZ3  1 1 
       11 23446 1 1 118 LYS N    N  14.015  -6.950  11.059 1.00 . A A .  98 LYS N    1 1 
       11 23447 1 1 118 LYS NZ   N  10.084  -2.186   8.255 1.00 . A A .  98 LYS NZ   1 1 
       11 23448 1 1 118 LYS O    O  12.194  -6.023  13.867 1.00 . A A .  98 LYS O    1 1 
       11 23449 1 1 119 LEU C    C  11.945  -8.771  14.796 1.00 . A A .  99 LEU C    1 1 
       11 23450 1 1 119 LEU CA   C  11.095  -8.525  13.577 1.00 . A A .  99 LEU CA   1 1 
       11 23451 1 1 119 LEU CB   C  10.557  -9.893  13.114 1.00 . A A .  99 LEU CB   1 1 
       11 23452 1 1 119 LEU CD1  C   9.158 -11.178  11.437 1.00 . A A .  99 LEU CD1  1 1 
       11 23453 1 1 119 LEU CD2  C   8.175  -9.167  12.627 1.00 . A A .  99 LEU CD2  1 1 
       11 23454 1 1 119 LEU CG   C   9.453  -9.796  12.048 1.00 . A A .  99 LEU CG   1 1 
       11 23455 1 1 119 LEU H    H  12.069  -8.296  11.684 1.00 . A A .  99 LEU H    1 1 
       11 23456 1 1 119 LEU HA   H  10.254  -7.890  13.854 1.00 . A A .  99 LEU HA   1 1 
       11 23457 1 1 119 LEU HB2  H  11.385 -10.475  12.709 1.00 . A A .  99 LEU HB2  1 1 
       11 23458 1 1 119 LEU HB3  H  10.153 -10.415  13.981 1.00 . A A .  99 LEU HB3  1 1 
       11 23459 1 1 119 LEU HD11 H   8.373 -11.084  10.686 1.00 . A A .  99 LEU HD11 1 1 
       11 23460 1 1 119 LEU HD12 H   8.829 -11.859  12.222 1.00 . A A .  99 LEU HD12 1 1 
       11 23461 1 1 119 LEU HD13 H  10.062 -11.570  10.971 1.00 . A A .  99 LEU HD13 1 1 
       11 23462 1 1 119 LEU HD21 H   8.410  -8.191  13.053 1.00 . A A .  99 LEU HD21 1 1 
       11 23463 1 1 119 LEU HD22 H   7.772  -9.815  13.406 1.00 . A A .  99 LEU HD22 1 1 
       11 23464 1 1 119 LEU HD23 H   7.436  -9.049  11.834 1.00 . A A .  99 LEU HD23 1 1 
       11 23465 1 1 119 LEU HG   H   9.814  -9.147  11.250 1.00 . A A .  99 LEU HG   1 1 
       11 23466 1 1 119 LEU N    N  11.887  -7.844  12.569 1.00 . A A .  99 LEU N    1 1 
       11 23467 1 1 119 LEU O    O  11.491  -8.608  15.924 1.00 . A A .  99 LEU O    1 1 
       11 23468 1 1 120 SER C    C  14.391  -8.159  16.416 1.00 . A A . 100 SER C    1 1 
       11 23469 1 1 120 SER CA   C  14.106  -9.448  15.695 1.00 . A A . 100 SER CA   1 1 
       11 23470 1 1 120 SER CB   C  15.457 -10.049  15.262 1.00 . A A . 100 SER CB   1 1 
       11 23471 1 1 120 SER H    H  13.542  -9.307  13.638 1.00 . A A . 100 SER H    1 1 
       11 23472 1 1 120 SER HA   H  13.617 -10.137  16.384 1.00 . A A . 100 SER HA   1 1 
       11 23473 1 1 120 SER HB2  H  15.904  -9.414  14.496 1.00 . A A . 100 SER HB2  1 1 
       11 23474 1 1 120 SER HB3  H  16.123 -10.098  16.124 1.00 . A A . 100 SER HB3  1 1 
       11 23475 1 1 120 SER HG   H  16.036 -11.897  14.941 1.00 . A A . 100 SER HG   1 1 
       11 23476 1 1 120 SER N    N  13.211  -9.182  14.584 1.00 . A A . 100 SER N    1 1 
       11 23477 1 1 120 SER O    O  14.506  -8.131  17.639 1.00 . A A . 100 SER O    1 1 
       11 23478 1 1 120 SER OG   O  15.269 -11.357  14.737 1.00 . A A . 100 SER OG   1 1 
       11 23479 1 1 121 SER C    C  13.705  -5.293  17.098 1.00 . A A . 101 SER C    1 1 
       11 23480 1 1 121 SER CA   C  14.830  -5.760  16.214 1.00 . A A . 101 SER CA   1 1 
       11 23481 1 1 121 SER CB   C  15.060  -4.676  15.144 1.00 . A A . 101 SER CB   1 1 
       11 23482 1 1 121 SER H    H  14.397  -7.140  14.647 1.00 . A A . 101 SER H    1 1 
       11 23483 1 1 121 SER HA   H  15.733  -5.850  16.818 1.00 . A A . 101 SER HA   1 1 
       11 23484 1 1 121 SER HB2  H  14.184  -4.614  14.498 1.00 . A A . 101 SER HB2  1 1 
       11 23485 1 1 121 SER HB3  H  15.218  -3.714  15.632 1.00 . A A . 101 SER HB3  1 1 
       11 23486 1 1 121 SER HG   H  15.983  -5.704  13.747 1.00 . A A . 101 SER HG   1 1 
       11 23487 1 1 121 SER N    N  14.520  -7.058  15.646 1.00 . A A . 101 SER N    1 1 
       11 23488 1 1 121 SER O    O  13.909  -4.435  17.955 1.00 . A A . 101 SER O    1 1 
       11 23489 1 1 121 SER OG   O  16.203  -4.998  14.359 1.00 . A A . 101 SER OG   1 1 
       11 23490 1 1 122 LEU C    C  11.650  -5.794  19.151 1.00 . A A . 102 LEU C    1 1 
       11 23491 1 1 122 LEU CA   C  11.355  -5.421  17.723 1.00 . A A . 102 LEU CA   1 1 
       11 23492 1 1 122 LEU CB   C  10.024  -6.093  17.322 1.00 . A A . 102 LEU CB   1 1 
       11 23493 1 1 122 LEU CD1  C   8.293  -6.458  15.503 1.00 . A A . 102 LEU CD1  1 1 
       11 23494 1 1 122 LEU CD2  C   9.109  -4.111  16.019 1.00 . A A . 102 LEU CD2  1 1 
       11 23495 1 1 122 LEU CG   C   9.484  -5.602  15.967 1.00 . A A . 102 LEU CG   1 1 
       11 23496 1 1 122 LEU H    H  12.345  -6.524  16.181 1.00 . A A . 102 LEU H    1 1 
       11 23497 1 1 122 LEU HA   H  11.242  -4.339  17.654 1.00 . A A . 102 LEU HA   1 1 
       11 23498 1 1 122 LEU HB2  H  10.182  -7.169  17.263 1.00 . A A . 102 LEU HB2  1 1 
       11 23499 1 1 122 LEU HB3  H   9.280  -5.888  18.092 1.00 . A A . 102 LEU HB3  1 1 
       11 23500 1 1 122 LEU HD11 H   7.933  -6.088  14.543 1.00 . A A . 102 LEU HD11 1 1 
       11 23501 1 1 122 LEU HD12 H   8.611  -7.495  15.396 1.00 . A A . 102 LEU HD12 1 1 
       11 23502 1 1 122 LEU HD13 H   7.493  -6.397  16.240 1.00 . A A . 102 LEU HD13 1 1 
       11 23503 1 1 122 LEU HD21 H   9.969  -3.531  16.350 1.00 . A A . 102 LEU HD21 1 1 
       11 23504 1 1 122 LEU HD22 H   8.284  -3.969  16.717 1.00 . A A . 102 LEU HD22 1 1 
       11 23505 1 1 122 LEU HD23 H   8.807  -3.778  15.026 1.00 . A A . 102 LEU HD23 1 1 
       11 23506 1 1 122 LEU HG   H  10.281  -5.717  15.233 1.00 . A A . 102 LEU HG   1 1 
       11 23507 1 1 122 LEU N    N  12.478  -5.831  16.903 1.00 . A A . 102 LEU N    1 1 
       11 23508 1 1 122 LEU O    O  11.339  -5.045  20.076 1.00 . A A . 102 LEU O    1 1 
       11 23509 1 1 123 GLY C    C  11.560  -8.424  21.107 1.00 . A A . 103 GLY C    1 1 
       11 23510 1 1 123 GLY CA   C  12.592  -7.419  20.690 1.00 . A A . 103 GLY CA   1 1 
       11 23511 1 1 123 GLY H    H  12.497  -7.563  18.567 1.00 . A A . 103 GLY H    1 1 
       11 23512 1 1 123 GLY HA2  H  13.581  -7.877  20.697 1.00 . A A . 103 GLY HA2  1 1 
       11 23513 1 1 123 GLY HA3  H  12.575  -6.569  21.373 1.00 . A A . 103 GLY HA3  1 1 
       11 23514 1 1 123 GLY N    N  12.264  -6.978  19.357 1.00 . A A . 103 GLY N    1 1 
       11 23515 1 1 123 GLY O    O  10.447  -8.468  20.586 1.00 . A A . 103 GLY O    1 1 
       11 23516 1 1 124 PRO C    C   9.708  -9.842  23.095 1.00 . A A . 104 PRO C    1 1 
       11 23517 1 1 124 PRO CA   C  11.070 -10.286  22.602 1.00 . A A . 104 PRO CA   1 1 
       11 23518 1 1 124 PRO CB   C  11.875 -10.895  23.757 1.00 . A A . 104 PRO CB   1 1 
       11 23519 1 1 124 PRO CD   C  13.262  -9.227  22.722 1.00 . A A . 104 PRO CD   1 1 
       11 23520 1 1 124 PRO CG   C  13.322 -10.597  23.390 1.00 . A A . 104 PRO CG   1 1 
       11 23521 1 1 124 PRO HA   H  10.934 -11.046  21.832 1.00 . A A . 104 PRO HA   1 1 
       11 23522 1 1 124 PRO HB2  H  11.610 -10.426  24.705 1.00 . A A . 104 PRO HB2  1 1 
       11 23523 1 1 124 PRO HB3  H  11.710 -11.972  23.808 1.00 . A A . 104 PRO HB3  1 1 
       11 23524 1 1 124 PRO HD2  H  13.318  -8.435  23.469 1.00 . A A . 104 PRO HD2  1 1 
       11 23525 1 1 124 PRO HD3  H  14.058  -9.115  21.986 1.00 . A A . 104 PRO HD3  1 1 
       11 23526 1 1 124 PRO HG2  H  13.939 -10.555  24.287 1.00 . A A . 104 PRO HG2  1 1 
       11 23527 1 1 124 PRO HG3  H  13.708 -11.347  22.700 1.00 . A A . 104 PRO HG3  1 1 
       11 23528 1 1 124 PRO N    N  11.940  -9.234  22.075 1.00 . A A . 104 PRO N    1 1 
       11 23529 1 1 124 PRO O    O   8.719 -10.493  22.761 1.00 . A A . 104 PRO O    1 1 
       11 23530 1 1 125 PRO C    C   7.377  -7.800  23.275 1.00 . A A . 105 PRO C    1 1 
       11 23531 1 1 125 PRO CA   C   8.258  -8.365  24.347 1.00 . A A . 105 PRO CA   1 1 
       11 23532 1 1 125 PRO CB   C   8.547  -7.318  25.427 1.00 . A A . 105 PRO CB   1 1 
       11 23533 1 1 125 PRO CD   C  10.647  -7.883  24.348 1.00 . A A . 105 PRO CD   1 1 
       11 23534 1 1 125 PRO CG   C   9.905  -6.741  25.044 1.00 . A A . 105 PRO CG   1 1 
       11 23535 1 1 125 PRO HA   H   7.763  -9.222  24.802 1.00 . A A . 105 PRO HA   1 1 
       11 23536 1 1 125 PRO HB2  H   7.783  -6.541  25.424 1.00 . A A . 105 PRO HB2  1 1 
       11 23537 1 1 125 PRO HB3  H   8.600  -7.792  26.407 1.00 . A A . 105 PRO HB3  1 1 
       11 23538 1 1 125 PRO HD2  H  11.227  -7.502  23.508 1.00 . A A . 105 PRO HD2  1 1 
       11 23539 1 1 125 PRO HD3  H  11.296  -8.406  25.050 1.00 . A A . 105 PRO HD3  1 1 
       11 23540 1 1 125 PRO HG2  H   9.777  -5.904  24.358 1.00 . A A . 105 PRO HG2  1 1 
       11 23541 1 1 125 PRO HG3  H  10.447  -6.419  25.933 1.00 . A A . 105 PRO HG3  1 1 
       11 23542 1 1 125 PRO N    N   9.573  -8.770  23.868 1.00 . A A . 105 PRO N    1 1 
       11 23543 1 1 125 PRO O    O   6.169  -8.030  23.270 1.00 . A A . 105 PRO O    1 1 
       11 23544 1 1 126 ARG C    C   6.756  -7.581  20.353 1.00 . A A . 106 ARG C    1 1 
       11 23545 1 1 126 ARG CA   C   7.186  -6.469  21.260 1.00 . A A . 106 ARG CA   1 1 
       11 23546 1 1 126 ARG CB   C   7.969  -5.439  20.428 1.00 . A A . 106 ARG CB   1 1 
       11 23547 1 1 126 ARG CD   C   7.104  -3.358  21.616 1.00 . A A . 106 ARG CD   1 1 
       11 23548 1 1 126 ARG CG   C   8.331  -4.187  21.228 1.00 . A A . 106 ARG CG   1 1 
       11 23549 1 1 126 ARG CZ   C   6.667  -1.198  22.757 1.00 . A A . 106 ARG CZ   1 1 
       11 23550 1 1 126 ARG H    H   8.963  -6.876  22.367 1.00 . A A . 106 ARG H    1 1 
       11 23551 1 1 126 ARG HA   H   6.303  -5.989  21.682 1.00 . A A . 106 ARG HA   1 1 
       11 23552 1 1 126 ARG HB2  H   8.885  -5.903  20.063 1.00 . A A . 106 ARG HB2  1 1 
       11 23553 1 1 126 ARG HB3  H   7.358  -5.144  19.575 1.00 . A A . 106 ARG HB3  1 1 
       11 23554 1 1 126 ARG HD2  H   6.527  -3.114  20.723 1.00 . A A . 106 ARG HD2  1 1 
       11 23555 1 1 126 ARG HD3  H   6.483  -3.924  22.309 1.00 . A A . 106 ARG HD3  1 1 
       11 23556 1 1 126 ARG HE   H   8.561  -1.917  22.358 1.00 . A A . 106 ARG HE   1 1 
       11 23557 1 1 126 ARG HG2  H   8.857  -4.486  22.135 1.00 . A A . 106 ARG HG2  1 1 
       11 23558 1 1 126 ARG HG3  H   8.994  -3.567  20.624 1.00 . A A . 106 ARG HG3  1 1 
       11 23559 1 1 126 ARG HH11 H   5.005  -2.293  22.210 1.00 . A A . 106 ARG HH11 1 1 
       11 23560 1 1 126 ARG HH12 H   4.663  -0.775  23.011 1.00 . A A . 106 ARG HH12 1 1 
       11 23561 1 1 126 ARG HH21 H   8.097   0.128  23.433 1.00 . A A . 106 ARG HH21 1 1 
       11 23562 1 1 126 ARG HH22 H   6.440   0.616  23.714 1.00 . A A . 106 ARG HH22 1 1 
       11 23563 1 1 126 ARG N    N   7.968  -7.042  22.328 1.00 . A A . 106 ARG N    1 1 
       11 23564 1 1 126 ARG NE   N   7.571  -2.101  22.272 1.00 . A A . 106 ARG NE   1 1 
       11 23565 1 1 126 ARG NH1  N   5.330  -1.443  22.650 1.00 . A A . 106 ARG NH1  1 1 
       11 23566 1 1 126 ARG NH2  N   7.106  -0.052  23.353 1.00 . A A . 106 ARG NH2  1 1 
       11 23567 1 1 126 ARG O    O   5.630  -7.600  19.864 1.00 . A A . 106 ARG O    1 1 
       11 23568 1 1 127 PHE C    C   6.272 -10.474  19.889 1.00 . A A . 107 PHE C    1 1 
       11 23569 1 1 127 PHE CA   C   7.372  -9.667  19.254 1.00 . A A . 107 PHE CA   1 1 
       11 23570 1 1 127 PHE CB   C   8.589 -10.582  19.008 1.00 . A A . 107 PHE CB   1 1 
       11 23571 1 1 127 PHE CD1  C   8.025 -11.655  16.819 1.00 . A A . 107 PHE CD1  1 1 
       11 23572 1 1 127 PHE CD2  C   8.292 -13.040  18.730 1.00 . A A . 107 PHE CD2  1 1 
       11 23573 1 1 127 PHE CE1  C   7.761 -12.769  16.053 1.00 . A A . 107 PHE CE1  1 1 
       11 23574 1 1 127 PHE CE2  C   8.027 -14.149  17.966 1.00 . A A . 107 PHE CE2  1 1 
       11 23575 1 1 127 PHE CG   C   8.293 -11.783  18.167 1.00 . A A . 107 PHE CG   1 1 
       11 23576 1 1 127 PHE CZ   C   7.762 -14.015  16.627 1.00 . A A . 107 PHE CZ   1 1 
       11 23577 1 1 127 PHE H    H   8.591  -8.462  20.518 1.00 . A A . 107 PHE H    1 1 
       11 23578 1 1 127 PHE HA   H   7.018  -9.294  18.292 1.00 . A A . 107 PHE HA   1 1 
       11 23579 1 1 127 PHE HB2  H   9.361  -9.997  18.508 1.00 . A A . 107 PHE HB2  1 1 
       11 23580 1 1 127 PHE HB3  H   8.974 -10.917  19.971 1.00 . A A . 107 PHE HB3  1 1 
       11 23581 1 1 127 PHE HD1  H   8.022 -10.676  16.362 1.00 . A A . 107 PHE HD1  1 1 
       11 23582 1 1 127 PHE HD2  H   8.500 -13.154  19.784 1.00 . A A . 107 PHE HD2  1 1 
       11 23583 1 1 127 PHE HE1  H   7.554 -12.661  14.998 1.00 . A A . 107 PHE HE1  1 1 
       11 23584 1 1 127 PHE HE2  H   8.027 -15.129  18.420 1.00 . A A . 107 PHE HE2  1 1 
       11 23585 1 1 127 PHE HZ   H   7.555 -14.888  16.027 1.00 . A A . 107 PHE HZ   1 1 
       11 23586 1 1 127 PHE N    N   7.673  -8.537  20.102 1.00 . A A . 107 PHE N    1 1 
       11 23587 1 1 127 PHE O    O   5.341 -10.901  19.216 1.00 . A A . 107 PHE O    1 1 
       11 23588 1 1 128 ARG C    C   4.039 -10.796  21.794 1.00 . A A . 108 ARG C    1 1 
       11 23589 1 1 128 ARG CA   C   5.372 -11.492  21.912 1.00 . A A . 108 ARG CA   1 1 
       11 23590 1 1 128 ARG CB   C   5.694 -11.669  23.410 1.00 . A A . 108 ARG CB   1 1 
       11 23591 1 1 128 ARG CD   C   5.023 -12.753  25.618 1.00 . A A . 108 ARG CD   1 1 
       11 23592 1 1 128 ARG CG   C   4.656 -12.522  24.148 1.00 . A A . 108 ARG CG   1 1 
       11 23593 1 1 128 ARG CZ   C   3.902 -10.846  26.763 1.00 . A A . 108 ARG CZ   1 1 
       11 23594 1 1 128 ARG H    H   7.166 -10.350  21.723 1.00 . A A . 108 ARG H    1 1 
       11 23595 1 1 128 ARG HA   H   5.299 -12.476  21.448 1.00 . A A . 108 ARG HA   1 1 
       11 23596 1 1 128 ARG HB2  H   6.668 -12.150  23.502 1.00 . A A . 108 ARG HB2  1 1 
       11 23597 1 1 128 ARG HB3  H   5.741 -10.686  23.879 1.00 . A A . 108 ARG HB3  1 1 
       11 23598 1 1 128 ARG HD2  H   4.277 -13.397  26.085 1.00 . A A . 108 ARG HD2  1 1 
       11 23599 1 1 128 ARG HD3  H   6.003 -13.225  25.680 1.00 . A A . 108 ARG HD3  1 1 
       11 23600 1 1 128 ARG HE   H   5.941 -10.969  26.469 1.00 . A A . 108 ARG HE   1 1 
       11 23601 1 1 128 ARG HG2  H   3.688 -12.022  24.099 1.00 . A A . 108 ARG HG2  1 1 
       11 23602 1 1 128 ARG HG3  H   4.581 -13.488  23.651 1.00 . A A . 108 ARG HG3  1 1 
       11 23603 1 1 128 ARG HH11 H   2.658 -12.353  26.098 1.00 . A A . 108 ARG HH11 1 1 
       11 23604 1 1 128 ARG HH12 H   1.850 -11.023  26.897 1.00 . A A . 108 ARG HH12 1 1 
       11 23605 1 1 128 ARG HH21 H   4.844  -9.184  27.542 1.00 . A A . 108 ARG HH21 1 1 
       11 23606 1 1 128 ARG HH22 H   3.105  -9.205  27.726 1.00 . A A . 108 ARG HH22 1 1 
       11 23607 1 1 128 ARG N    N   6.376 -10.716  21.212 1.00 . A A . 108 ARG N    1 1 
       11 23608 1 1 128 ARG NE   N   5.056 -11.433  26.320 1.00 . A A . 108 ARG NE   1 1 
       11 23609 1 1 128 ARG NH1  N   2.699 -11.460  26.569 1.00 . A A . 108 ARG NH1  1 1 
       11 23610 1 1 128 ARG NH2  N   3.955  -9.641  27.399 1.00 . A A . 108 ARG NH2  1 1 
       11 23611 1 1 128 ARG O    O   3.013 -11.437  21.571 1.00 . A A . 108 ARG O    1 1 
       11 23612 1 1 129 ASP C    C   2.243  -8.832  20.454 1.00 . A A . 109 ASP C    1 1 
       11 23613 1 1 129 ASP CA   C   2.786  -8.709  21.860 1.00 . A A . 109 ASP CA   1 1 
       11 23614 1 1 129 ASP CB   C   2.960  -7.207  22.173 1.00 . A A . 109 ASP CB   1 1 
       11 23615 1 1 129 ASP CG   C   3.212  -6.945  23.652 1.00 . A A . 109 ASP CG   1 1 
       11 23616 1 1 129 ASP H    H   4.885  -8.967  22.155 1.00 . A A . 109 ASP H    1 1 
       11 23617 1 1 129 ASP HA   H   2.062  -9.132  22.555 1.00 . A A . 109 ASP HA   1 1 
       11 23618 1 1 129 ASP HB2  H   3.806  -6.827  21.601 1.00 . A A . 109 ASP HB2  1 1 
       11 23619 1 1 129 ASP HB3  H   2.059  -6.675  21.867 1.00 . A A . 109 ASP HB3  1 1 
       11 23620 1 1 129 ASP N    N   4.023  -9.455  21.959 1.00 . A A . 109 ASP N    1 1 
       11 23621 1 1 129 ASP O    O   1.036  -8.947  20.255 1.00 . A A . 109 ASP O    1 1 
       11 23622 1 1 129 ASP OD1  O   2.968  -7.870  24.471 1.00 . A A . 109 ASP OD1  1 1 
       11 23623 1 1 129 ASP OD2  O   3.646  -5.810  23.982 1.00 . A A . 109 ASP OD2  1 1 
       11 23624 1 1 130 LEU C    C   2.120 -10.250  17.832 1.00 . A A . 110 LEU C    1 1 
       11 23625 1 1 130 LEU CA   C   2.725  -8.894  18.061 1.00 . A A . 110 LEU CA   1 1 
       11 23626 1 1 130 LEU CB   C   3.907  -8.713  17.084 1.00 . A A . 110 LEU CB   1 1 
       11 23627 1 1 130 LEU CD1  C   4.205  -7.704  14.775 1.00 . A A . 110 LEU CD1  1 1 
       11 23628 1 1 130 LEU CD2  C   3.773 -10.189  15.017 1.00 . A A . 110 LEU CD2  1 1 
       11 23629 1 1 130 LEU CG   C   3.499  -8.791  15.601 1.00 . A A . 110 LEU CG   1 1 
       11 23630 1 1 130 LEU H    H   4.123  -8.717  19.659 1.00 . A A . 110 LEU H    1 1 
       11 23631 1 1 130 LEU HA   H   1.975  -8.129  17.862 1.00 . A A . 110 LEU HA   1 1 
       11 23632 1 1 130 LEU HB2  H   4.358  -7.738  17.266 1.00 . A A . 110 LEU HB2  1 1 
       11 23633 1 1 130 LEU HB3  H   4.649  -9.486  17.285 1.00 . A A . 110 LEU HB3  1 1 
       11 23634 1 1 130 LEU HD11 H   3.996  -6.725  15.208 1.00 . A A . 110 LEU HD11 1 1 
       11 23635 1 1 130 LEU HD12 H   5.280  -7.882  14.784 1.00 . A A . 110 LEU HD12 1 1 
       11 23636 1 1 130 LEU HD13 H   3.840  -7.732  13.749 1.00 . A A . 110 LEU HD13 1 1 
       11 23637 1 1 130 LEU HD21 H   3.263 -10.941  15.619 1.00 . A A . 110 LEU HD21 1 1 
       11 23638 1 1 130 LEU HD22 H   4.846 -10.383  15.027 1.00 . A A . 110 LEU HD22 1 1 
       11 23639 1 1 130 LEU HD23 H   3.405 -10.234  13.992 1.00 . A A . 110 LEU HD23 1 1 
       11 23640 1 1 130 LEU HG   H   2.426  -8.610  15.540 1.00 . A A . 110 LEU HG   1 1 
       11 23641 1 1 130 LEU N    N   3.140  -8.804  19.444 1.00 . A A . 110 LEU N    1 1 
       11 23642 1 1 130 LEU O    O   1.077 -10.383  17.194 1.00 . A A . 110 LEU O    1 1 
       11 23643 1 1 131 ALA C    C   0.969 -12.783  18.867 1.00 . A A . 111 ALA C    1 1 
       11 23644 1 1 131 ALA CA   C   2.321 -12.644  18.217 1.00 . A A . 111 ALA CA   1 1 
       11 23645 1 1 131 ALA CB   C   3.279 -13.646  18.877 1.00 . A A . 111 ALA CB   1 1 
       11 23646 1 1 131 ALA H    H   3.628 -11.112  18.891 1.00 . A A . 111 ALA H    1 1 
       11 23647 1 1 131 ALA HA   H   2.234 -12.877  17.155 1.00 . A A . 111 ALA HA   1 1 
       11 23648 1 1 131 ALA HB1  H   4.265 -13.563  18.420 1.00 . A A . 111 ALA HB1  1 1 
       11 23649 1 1 131 ALA HB2  H   3.353 -13.430  19.943 1.00 . A A . 111 ALA HB2  1 1 
       11 23650 1 1 131 ALA HB3  H   2.899 -14.658  18.737 1.00 . A A . 111 ALA HB3  1 1 
       11 23651 1 1 131 ALA N    N   2.782 -11.288  18.367 1.00 . A A . 111 ALA N    1 1 
       11 23652 1 1 131 ALA O    O   0.084 -13.453  18.339 1.00 . A A . 111 ALA O    1 1 
       11 23653 1 1 132 THR C    C  -1.530 -11.543  19.927 1.00 . A A . 112 THR C    1 1 
       11 23654 1 1 132 THR CA   C  -0.469 -12.221  20.752 1.00 . A A . 112 THR CA   1 1 
       11 23655 1 1 132 THR CB   C  -0.429 -11.544  22.100 1.00 . A A . 112 THR CB   1 1 
       11 23656 1 1 132 THR CG2  C  -1.809 -11.673  22.772 1.00 . A A . 112 THR CG2  1 1 
       11 23657 1 1 132 THR H    H   1.549 -11.608  20.435 1.00 . A A . 112 THR H    1 1 
       11 23658 1 1 132 THR HA   H  -0.739 -13.268  20.888 1.00 . A A . 112 THR HA   1 1 
       11 23659 1 1 132 THR HB   H  -0.191 -10.489  21.967 1.00 . A A . 112 THR HB   1 1 
       11 23660 1 1 132 THR HG1  H   1.430 -11.834  22.661 1.00 . A A . 112 THR HG1  1 1 
       11 23661 1 1 132 THR HG21 H  -1.786 -11.186  23.747 1.00 . A A . 112 THR HG21 1 1 
       11 23662 1 1 132 THR HG22 H  -2.053 -12.728  22.899 1.00 . A A . 112 THR HG22 1 1 
       11 23663 1 1 132 THR HG23 H  -2.564 -11.198  22.146 1.00 . A A . 112 THR HG23 1 1 
       11 23664 1 1 132 THR N    N   0.791 -12.146  20.043 1.00 . A A . 112 THR N    1 1 
       11 23665 1 1 132 THR O    O  -2.653 -12.034  19.818 1.00 . A A . 112 THR O    1 1 
       11 23666 1 1 132 THR OG1  O   0.562 -12.150  22.921 1.00 . A A . 112 THR OG1  1 1 
       11 23667 1 1 133 ASP C    C  -2.574 -10.483  17.352 1.00 . A A . 113 ASP C    1 1 
       11 23668 1 1 133 ASP CA   C  -2.144  -9.643  18.529 1.00 . A A . 113 ASP CA   1 1 
       11 23669 1 1 133 ASP CB   C  -1.565  -8.323  17.981 1.00 . A A . 113 ASP CB   1 1 
       11 23670 1 1 133 ASP CG   C  -1.352  -7.285  19.074 1.00 . A A . 113 ASP CG   1 1 
       11 23671 1 1 133 ASP H    H  -0.251 -10.022  19.434 1.00 . A A . 113 ASP H    1 1 
       11 23672 1 1 133 ASP HA   H  -3.018  -9.419  19.142 1.00 . A A . 113 ASP HA   1 1 
       11 23673 1 1 133 ASP HB2  H  -0.607  -8.532  17.505 1.00 . A A . 113 ASP HB2  1 1 
       11 23674 1 1 133 ASP HB3  H  -2.249  -7.918  17.236 1.00 . A A . 113 ASP HB3  1 1 
       11 23675 1 1 133 ASP N    N  -1.189 -10.381  19.326 1.00 . A A . 113 ASP N    1 1 
       11 23676 1 1 133 ASP O    O  -3.751 -10.518  17.008 1.00 . A A . 113 ASP O    1 1 
       11 23677 1 1 133 ASP OD1  O  -1.941  -7.451  20.176 1.00 . A A . 113 ASP OD1  1 1 
       11 23678 1 1 133 ASP OD2  O  -0.591  -6.314  18.821 1.00 . A A . 113 ASP OD2  1 1 
       11 23679 1 1 134 VAL C    C  -2.805 -13.158  16.027 1.00 . A A . 114 VAL C    1 1 
       11 23680 1 1 134 VAL CA   C  -1.950 -12.006  15.560 1.00 . A A . 114 VAL CA   1 1 
       11 23681 1 1 134 VAL CB   C  -0.735 -12.567  14.860 1.00 . A A . 114 VAL CB   1 1 
       11 23682 1 1 134 VAL CG1  C  -1.192 -13.592  13.803 1.00 . A A . 114 VAL CG1  1 1 
       11 23683 1 1 134 VAL CG2  C   0.046 -11.398  14.231 1.00 . A A . 114 VAL CG2  1 1 
       11 23684 1 1 134 VAL H    H  -0.659 -11.125  17.017 1.00 . A A . 114 VAL H    1 1 
       11 23685 1 1 134 VAL HA   H  -2.522 -11.410  14.849 1.00 . A A . 114 VAL HA   1 1 
       11 23686 1 1 134 VAL HB   H  -0.100 -13.067  15.592 1.00 . A A . 114 VAL HB   1 1 
       11 23687 1 1 134 VAL HG11 H  -0.320 -14.001  13.293 1.00 . A A . 114 VAL HG11 1 1 
       11 23688 1 1 134 VAL HG12 H  -1.738 -14.398  14.292 1.00 . A A . 114 VAL HG12 1 1 
       11 23689 1 1 134 VAL HG13 H  -1.840 -13.101  13.077 1.00 . A A . 114 VAL HG13 1 1 
       11 23690 1 1 134 VAL HG21 H   0.928 -11.782  13.720 1.00 . A A . 114 VAL HG21 1 1 
       11 23691 1 1 134 VAL HG22 H  -0.592 -10.879  13.515 1.00 . A A . 114 VAL HG22 1 1 
       11 23692 1 1 134 VAL HG23 H   0.353 -10.703  15.013 1.00 . A A . 114 VAL HG23 1 1 
       11 23693 1 1 134 VAL N    N  -1.617 -11.180  16.703 1.00 . A A . 114 VAL N    1 1 
       11 23694 1 1 134 VAL O    O  -3.785 -13.521  15.379 1.00 . A A . 114 VAL O    1 1 
       11 23695 1 1 135 PHE C    C  -4.608 -14.507  17.973 1.00 . A A . 115 PHE C    1 1 
       11 23696 1 1 135 PHE CA   C  -3.170 -14.887  17.709 1.00 . A A . 115 PHE CA   1 1 
       11 23697 1 1 135 PHE CB   C  -2.553 -15.410  19.024 1.00 . A A . 115 PHE CB   1 1 
       11 23698 1 1 135 PHE CD1  C  -3.172 -17.825  19.144 1.00 . A A . 115 PHE CD1  1 1 
       11 23699 1 1 135 PHE CD2  C  -4.092 -16.343  20.756 1.00 . A A . 115 PHE CD2  1 1 
       11 23700 1 1 135 PHE CE1  C  -3.840 -18.874  19.728 1.00 . A A . 115 PHE CE1  1 1 
       11 23701 1 1 135 PHE CE2  C  -4.763 -17.392  21.338 1.00 . A A . 115 PHE CE2  1 1 
       11 23702 1 1 135 PHE CG   C  -3.291 -16.551  19.652 1.00 . A A . 115 PHE CG   1 1 
       11 23703 1 1 135 PHE CZ   C  -4.636 -18.658  20.824 1.00 . A A . 115 PHE CZ   1 1 
       11 23704 1 1 135 PHE H    H  -1.644 -13.400  17.691 1.00 . A A . 115 PHE H    1 1 
       11 23705 1 1 135 PHE HA   H  -3.150 -15.689  16.971 1.00 . A A . 115 PHE HA   1 1 
       11 23706 1 1 135 PHE HB2  H  -1.529 -15.727  18.826 1.00 . A A . 115 PHE HB2  1 1 
       11 23707 1 1 135 PHE HB3  H  -2.529 -14.587  19.739 1.00 . A A . 115 PHE HB3  1 1 
       11 23708 1 1 135 PHE HD1  H  -2.548 -18.001  18.281 1.00 . A A . 115 PHE HD1  1 1 
       11 23709 1 1 135 PHE HD2  H  -4.192 -15.349  21.166 1.00 . A A . 115 PHE HD2  1 1 
       11 23710 1 1 135 PHE HE1  H  -3.738 -19.870  19.323 1.00 . A A . 115 PHE HE1  1 1 
       11 23711 1 1 135 PHE HE2  H  -5.390 -17.220  22.200 1.00 . A A . 115 PHE HE2  1 1 
       11 23712 1 1 135 PHE HZ   H  -5.162 -19.483  21.282 1.00 . A A . 115 PHE HZ   1 1 
       11 23713 1 1 135 PHE N    N  -2.442 -13.753  17.182 1.00 . A A . 115 PHE N    1 1 
       11 23714 1 1 135 PHE O    O  -5.524 -15.220  17.561 1.00 . A A . 115 PHE O    1 1 
       11 23715 1 1 136 CYS C    C  -6.912 -12.555  17.705 1.00 . A A . 116 CYS C    1 1 
       11 23716 1 1 136 CYS CA   C  -6.214 -12.989  18.968 1.00 . A A . 116 CYS CA   1 1 
       11 23717 1 1 136 CYS CB   C  -6.328 -11.859  20.021 1.00 . A A . 116 CYS CB   1 1 
       11 23718 1 1 136 CYS H    H  -4.082 -12.789  18.973 1.00 . A A . 116 CYS H    1 1 
       11 23719 1 1 136 CYS HA   H  -6.732 -13.867  19.355 1.00 . A A . 116 CYS HA   1 1 
       11 23720 1 1 136 CYS HB2  H  -7.381 -11.717  20.265 1.00 . A A . 116 CYS HB2  1 1 
       11 23721 1 1 136 CYS HB3  H  -5.795 -12.162  20.922 1.00 . A A . 116 CYS HB3  1 1 
       11 23722 1 1 136 CYS HG   H  -5.126 -10.433  18.219 1.00 . A A . 116 CYS HG   1 1 
       11 23723 1 1 136 CYS N    N  -4.850 -13.370  18.667 1.00 . A A . 116 CYS N    1 1 
       11 23724 1 1 136 CYS O    O  -8.127 -12.699  17.586 1.00 . A A . 116 CYS O    1 1 
       11 23725 1 1 136 CYS SG   S  -5.647 -10.273  19.439 1.00 . A A . 116 CYS SG   1 1 
       11 23726 1 1 137 GLU C    C  -7.302 -12.786  14.771 1.00 . A A . 117 GLU C    1 1 
       11 23727 1 1 137 GLU CA   C  -6.764 -11.579  15.486 1.00 . A A . 117 GLU CA   1 1 
       11 23728 1 1 137 GLU CB   C  -5.774 -10.872  14.540 1.00 . A A . 117 GLU CB   1 1 
       11 23729 1 1 137 GLU CD   C  -5.387  -9.689  12.380 1.00 . A A . 117 GLU CD   1 1 
       11 23730 1 1 137 GLU CG   C  -6.440 -10.364  13.251 1.00 . A A . 117 GLU CG   1 1 
       11 23731 1 1 137 GLU H    H  -5.161 -11.916  16.854 1.00 . A A . 117 GLU H    1 1 
       11 23732 1 1 137 GLU HA   H  -7.588 -10.901  15.711 1.00 . A A . 117 GLU HA   1 1 
       11 23733 1 1 137 GLU HB2  H  -5.338 -10.022  15.065 1.00 . A A . 117 GLU HB2  1 1 
       11 23734 1 1 137 GLU HB3  H  -4.979 -11.569  14.276 1.00 . A A . 117 GLU HB3  1 1 
       11 23735 1 1 137 GLU HG2  H  -6.878 -11.203  12.711 1.00 . A A . 117 GLU HG2  1 1 
       11 23736 1 1 137 GLU HG3  H  -7.220  -9.645  13.502 1.00 . A A . 117 GLU HG3  1 1 
       11 23737 1 1 137 GLU N    N  -6.157 -12.015  16.723 1.00 . A A . 117 GLU N    1 1 
       11 23738 1 1 137 GLU O    O  -8.416 -12.768  14.251 1.00 . A A . 117 GLU O    1 1 
       11 23739 1 1 137 GLU OE1  O  -4.192  -9.694  12.777 1.00 . A A . 117 GLU OE1  1 1 
       11 23740 1 1 137 GLU OE2  O  -5.768  -9.163  11.302 1.00 . A A . 117 GLU OE2  1 1 
       11 23741 1 1 138 LEU C    C  -8.117 -15.659  14.779 1.00 . A A . 118 LEU C    1 1 
       11 23742 1 1 138 LEU CA   C  -6.929 -15.081  14.068 1.00 . A A . 118 LEU CA   1 1 
       11 23743 1 1 138 LEU CB   C  -5.845 -16.174  14.011 1.00 . A A . 118 LEU CB   1 1 
       11 23744 1 1 138 LEU CD1  C  -3.548 -16.846  13.187 1.00 . A A . 118 LEU CD1  1 1 
       11 23745 1 1 138 LEU CD2  C  -5.191 -15.744  11.599 1.00 . A A . 118 LEU CD2  1 1 
       11 23746 1 1 138 LEU CG   C  -4.695 -15.832  13.052 1.00 . A A . 118 LEU CG   1 1 
       11 23747 1 1 138 LEU H    H  -5.603 -13.848  15.190 1.00 . A A . 118 LEU H    1 1 
       11 23748 1 1 138 LEU HA   H  -7.223 -14.828  13.049 1.00 . A A . 118 LEU HA   1 1 
       11 23749 1 1 138 LEU HB2  H  -5.434 -16.308  15.011 1.00 . A A . 118 LEU HB2  1 1 
       11 23750 1 1 138 LEU HB3  H  -6.304 -17.109  13.690 1.00 . A A . 118 LEU HB3  1 1 
       11 23751 1 1 138 LEU HD11 H  -2.746 -16.582  12.498 1.00 . A A . 118 LEU HD11 1 1 
       11 23752 1 1 138 LEU HD12 H  -3.168 -16.831  14.209 1.00 . A A . 118 LEU HD12 1 1 
       11 23753 1 1 138 LEU HD13 H  -3.916 -17.844  12.951 1.00 . A A . 118 LEU HD13 1 1 
       11 23754 1 1 138 LEU HD21 H  -4.356 -15.501  10.944 1.00 . A A . 118 LEU HD21 1 1 
       11 23755 1 1 138 LEU HD22 H  -5.952 -14.968  11.522 1.00 . A A . 118 LEU HD22 1 1 
       11 23756 1 1 138 LEU HD23 H  -5.619 -16.702  11.303 1.00 . A A . 118 LEU HD23 1 1 
       11 23757 1 1 138 LEU HG   H  -4.309 -14.852  13.332 1.00 . A A . 118 LEU HG   1 1 
       11 23758 1 1 138 LEU N    N  -6.506 -13.876  14.739 1.00 . A A . 118 LEU N    1 1 
       11 23759 1 1 138 LEU O    O  -9.019 -16.181  14.145 1.00 . A A . 118 LEU O    1 1 
       11 23760 1 1 139 GLU C    C -10.497 -15.399  16.548 1.00 . A A . 119 GLU C    1 1 
       11 23761 1 1 139 GLU CA   C  -9.226 -16.150  16.867 1.00 . A A . 119 GLU CA   1 1 
       11 23762 1 1 139 GLU CB   C  -8.978 -16.067  18.383 1.00 . A A . 119 GLU CB   1 1 
       11 23763 1 1 139 GLU CD   C  -9.761 -16.646  20.675 1.00 . A A . 119 GLU CD   1 1 
       11 23764 1 1 139 GLU CG   C -10.090 -16.733  19.188 1.00 . A A . 119 GLU CG   1 1 
       11 23765 1 1 139 GLU H    H  -7.367 -15.161  16.613 1.00 . A A . 119 GLU H    1 1 
       11 23766 1 1 139 GLU HA   H  -9.354 -17.196  16.586 1.00 . A A . 119 GLU HA   1 1 
       11 23767 1 1 139 GLU HB2  H  -8.035 -16.563  18.611 1.00 . A A . 119 GLU HB2  1 1 
       11 23768 1 1 139 GLU HB3  H  -8.908 -15.019  18.674 1.00 . A A . 119 GLU HB3  1 1 
       11 23769 1 1 139 GLU HG2  H -11.035 -16.224  18.994 1.00 . A A . 119 GLU HG2  1 1 
       11 23770 1 1 139 GLU HG3  H -10.175 -17.780  18.895 1.00 . A A . 119 GLU HG3  1 1 
       11 23771 1 1 139 GLU N    N  -8.134 -15.599  16.123 1.00 . A A . 119 GLU N    1 1 
       11 23772 1 1 139 GLU O    O -11.556 -16.003  16.393 1.00 . A A . 119 GLU O    1 1 
       11 23773 1 1 139 GLU OE1  O  -8.698 -16.062  21.018 1.00 . A A . 119 GLU OE1  1 1 
       11 23774 1 1 139 GLU OE2  O -10.573 -17.161  21.486 1.00 . A A . 119 GLU OE2  1 1 
       11 23775 1 1 140 ARG C    C -12.058 -13.493  14.751 1.00 . A A . 120 ARG C    1 1 
       11 23776 1 1 140 ARG CA   C -11.613 -13.275  16.178 1.00 . A A . 120 ARG CA   1 1 
       11 23777 1 1 140 ARG CB   C -11.398 -11.761  16.379 1.00 . A A . 120 ARG CB   1 1 
       11 23778 1 1 140 ARG CD   C -10.982  -9.884  18.046 1.00 . A A . 120 ARG CD   1 1 
       11 23779 1 1 140 ARG CG   C -11.236 -11.382  17.853 1.00 . A A . 120 ARG CG   1 1 
       11 23780 1 1 140 ARG CZ   C -10.614  -8.345  19.957 1.00 . A A . 120 ARG CZ   1 1 
       11 23781 1 1 140 ARG H    H  -9.540 -13.586  16.596 1.00 . A A . 120 ARG H    1 1 
       11 23782 1 1 140 ARG HA   H -12.411 -13.604  16.844 1.00 . A A . 120 ARG HA   1 1 
       11 23783 1 1 140 ARG HB2  H -10.505 -11.455  15.834 1.00 . A A . 120 ARG HB2  1 1 
       11 23784 1 1 140 ARG HB3  H -12.260 -11.229  15.974 1.00 . A A . 120 ARG HB3  1 1 
       11 23785 1 1 140 ARG HD2  H -10.062  -9.598  17.536 1.00 . A A . 120 ARG HD2  1 1 
       11 23786 1 1 140 ARG HD3  H -11.818  -9.315  17.640 1.00 . A A . 120 ARG HD3  1 1 
       11 23787 1 1 140 ARG HE   H -10.944 -10.371  20.169 1.00 . A A . 120 ARG HE   1 1 
       11 23788 1 1 140 ARG HG2  H -12.147 -11.654  18.387 1.00 . A A . 120 ARG HG2  1 1 
       11 23789 1 1 140 ARG HG3  H -10.399 -11.940  18.272 1.00 . A A . 120 ARG HG3  1 1 
       11 23790 1 1 140 ARG HH11 H -10.563  -7.494  18.076 1.00 . A A . 120 ARG HH11 1 1 
       11 23791 1 1 140 ARG HH12 H -10.305  -6.381  19.401 1.00 . A A . 120 ARG HH12 1 1 
       11 23792 1 1 140 ARG HH21 H -10.601  -8.868  21.952 1.00 . A A . 120 ARG HH21 1 1 
       11 23793 1 1 140 ARG HH22 H -10.327  -7.171  21.629 1.00 . A A . 120 ARG HH22 1 1 
       11 23794 1 1 140 ARG N    N -10.426 -14.052  16.462 1.00 . A A . 120 ARG N    1 1 
       11 23795 1 1 140 ARG NE   N -10.853  -9.613  19.508 1.00 . A A . 120 ARG NE   1 1 
       11 23796 1 1 140 ARG NH1  N -10.483  -7.317  19.068 1.00 . A A . 120 ARG NH1  1 1 
       11 23797 1 1 140 ARG NH2  N -10.505  -8.107  21.295 1.00 . A A . 120 ARG NH2  1 1 
       11 23798 1 1 140 ARG O    O -13.253 -13.611  14.483 1.00 . A A . 120 ARG O    1 1 
       11 23799 1 1 141 ARG C    C -11.978 -15.113  12.169 1.00 . A A . 121 ARG C    1 1 
       11 23800 1 1 141 ARG CA   C -11.466 -13.719  12.400 1.00 . A A . 121 ARG CA   1 1 
       11 23801 1 1 141 ARG CB   C -10.292 -13.480  11.430 1.00 . A A . 121 ARG CB   1 1 
       11 23802 1 1 141 ARG CD   C  -8.652 -11.782  10.470 1.00 . A A . 121 ARG CD   1 1 
       11 23803 1 1 141 ARG CG   C  -9.877 -12.009  11.363 1.00 . A A . 121 ARG CG   1 1 
       11 23804 1 1 141 ARG CZ   C  -8.078 -12.101   8.077 1.00 . A A . 121 ARG CZ   1 1 
       11 23805 1 1 141 ARG H    H -10.131 -13.453  14.051 1.00 . A A . 121 ARG H    1 1 
       11 23806 1 1 141 ARG HA   H -12.262 -13.014  12.158 1.00 . A A . 121 ARG HA   1 1 
       11 23807 1 1 141 ARG HB2  H  -9.437 -14.069  11.765 1.00 . A A . 121 ARG HB2  1 1 
       11 23808 1 1 141 ARG HB3  H -10.582 -13.813  10.434 1.00 . A A . 121 ARG HB3  1 1 
       11 23809 1 1 141 ARG HD2  H  -8.349 -10.736  10.521 1.00 . A A . 121 ARG HD2  1 1 
       11 23810 1 1 141 ARG HD3  H  -7.831 -12.417  10.803 1.00 . A A . 121 ARG HD3  1 1 
       11 23811 1 1 141 ARG HE   H  -9.972 -12.388   8.844 1.00 . A A . 121 ARG HE   1 1 
       11 23812 1 1 141 ARG HG2  H -10.710 -11.429  10.965 1.00 . A A . 121 ARG HG2  1 1 
       11 23813 1 1 141 ARG HG3  H  -9.650 -11.658  12.369 1.00 . A A . 121 ARG HG3  1 1 
       11 23814 1 1 141 ARG HH11 H  -6.542 -11.482   9.309 1.00 . A A . 121 ARG HH11 1 1 
       11 23815 1 1 141 ARG HH12 H  -6.101 -11.708   7.631 1.00 . A A . 121 ARG HH12 1 1 
       11 23816 1 1 141 ARG HH21 H  -9.373 -12.704   6.589 1.00 . A A . 121 ARG HH21 1 1 
       11 23817 1 1 141 ARG HH22 H  -7.729 -12.411   6.067 1.00 . A A . 121 ARG HH22 1 1 
       11 23818 1 1 141 ARG N    N -11.103 -13.541  13.794 1.00 . A A . 121 ARG N    1 1 
       11 23819 1 1 141 ARG NE   N  -9.020 -12.130   9.065 1.00 . A A . 121 ARG NE   1 1 
       11 23820 1 1 141 ARG NH1  N  -6.796 -11.732   8.364 1.00 . A A . 121 ARG NH1  1 1 
       11 23821 1 1 141 ARG NH2  N  -8.423 -12.434   6.801 1.00 . A A . 121 ARG NH2  1 1 
       11 23822 1 1 141 ARG O    O -12.931 -15.316  11.417 1.00 . A A . 121 ARG O    1 1 
       11 23823 1 1 142 TYR C    C -12.139 -18.014  13.982 1.00 . A A . 122 TYR C    1 1 
       11 23824 1 1 142 TYR CA   C -11.745 -17.480  12.633 1.00 . A A . 122 TYR CA   1 1 
       11 23825 1 1 142 TYR CB   C -10.599 -18.360  12.098 1.00 . A A . 122 TYR CB   1 1 
       11 23826 1 1 142 TYR CD1  C  -8.927 -16.980  10.865 1.00 . A A . 122 TYR CD1  1 1 
       11 23827 1 1 142 TYR CD2  C -10.507 -18.234   9.611 1.00 . A A . 122 TYR CD2  1 1 
       11 23828 1 1 142 TYR CE1  C  -8.379 -16.503   9.701 1.00 . A A . 122 TYR CE1  1 1 
       11 23829 1 1 142 TYR CE2  C  -9.956 -17.757   8.446 1.00 . A A . 122 TYR CE2  1 1 
       11 23830 1 1 142 TYR CG   C  -9.997 -17.851  10.830 1.00 . A A . 122 TYR CG   1 1 
       11 23831 1 1 142 TYR CZ   C  -8.893 -16.891   8.490 1.00 . A A . 122 TYR CZ   1 1 
       11 23832 1 1 142 TYR H    H -10.576 -15.895  13.430 1.00 . A A . 122 TYR H    1 1 
       11 23833 1 1 142 TYR HA   H -12.596 -17.530  11.954 1.00 . A A . 122 TYR HA   1 1 
       11 23834 1 1 142 TYR HB2  H  -9.817 -18.406  12.856 1.00 . A A . 122 TYR HB2  1 1 
       11 23835 1 1 142 TYR HB3  H -10.980 -19.366  11.926 1.00 . A A . 122 TYR HB3  1 1 
       11 23836 1 1 142 TYR HD1  H  -8.518 -16.671  11.816 1.00 . A A . 122 TYR HD1  1 1 
       11 23837 1 1 142 TYR HD2  H -11.345 -18.914   9.570 1.00 . A A . 122 TYR HD2  1 1 
       11 23838 1 1 142 TYR HE1  H  -7.542 -15.822   9.738 1.00 . A A . 122 TYR HE1  1 1 
       11 23839 1 1 142 TYR HE2  H -10.361 -18.065   7.493 1.00 . A A . 122 TYR HE2  1 1 
       11 23840 1 1 142 TYR HH   H  -8.398 -15.443   7.277 1.00 . A A . 122 TYR HH   1 1 
       11 23841 1 1 142 TYR N    N -11.345 -16.111  12.812 1.00 . A A . 122 TYR N    1 1 
       11 23842 1 1 142 TYR O    O -11.306 -18.525  14.732 1.00 . A A . 122 TYR O    1 1 
       11 23843 1 1 142 TYR OH   O  -8.331 -16.401   7.293 1.00 . A A . 122 TYR OH   1 1 
       11 23844 1 1 143 PRO C    C -13.815 -19.892  15.731 1.00 . A A . 123 PRO C    1 1 
       11 23845 1 1 143 PRO CA   C -13.914 -18.404  15.581 1.00 . A A . 123 PRO CA   1 1 
       11 23846 1 1 143 PRO CB   C -15.376 -17.946  15.617 1.00 . A A . 123 PRO CB   1 1 
       11 23847 1 1 143 PRO CD   C -14.467 -17.352  13.457 1.00 . A A . 123 PRO CD   1 1 
       11 23848 1 1 143 PRO CG   C -15.754 -17.788  14.148 1.00 . A A . 123 PRO CG   1 1 
       11 23849 1 1 143 PRO HA   H -13.364 -17.922  16.390 1.00 . A A . 123 PRO HA   1 1 
       11 23850 1 1 143 PRO HB2  H -16.004 -18.695  16.099 1.00 . A A . 123 PRO HB2  1 1 
       11 23851 1 1 143 PRO HB3  H -15.461 -16.991  16.135 1.00 . A A . 123 PRO HB3  1 1 
       11 23852 1 1 143 PRO HD2  H -14.416 -17.768  12.450 1.00 . A A . 123 PRO HD2  1 1 
       11 23853 1 1 143 PRO HD3  H -14.391 -16.266  13.423 1.00 . A A . 123 PRO HD3  1 1 
       11 23854 1 1 143 PRO HG2  H -16.108 -18.735  13.739 1.00 . A A . 123 PRO HG2  1 1 
       11 23855 1 1 143 PRO HG3  H -16.520 -17.020  14.037 1.00 . A A . 123 PRO HG3  1 1 
       11 23856 1 1 143 PRO N    N -13.411 -17.926  14.301 1.00 . A A . 123 PRO N    1 1 
       11 23857 1 1 143 PRO O    O -13.867 -20.417  16.840 1.00 . A A . 123 PRO O    1 1 
       11 23858 1 1 144 ASN C    C -12.157 -22.417  15.102 1.00 . A A . 124 ASN C    1 1 
       11 23859 1 1 144 ASN CA   C -13.546 -22.045  14.647 1.00 . A A . 124 ASN CA   1 1 
       11 23860 1 1 144 ASN CB   C -13.813 -22.716  13.284 1.00 . A A . 124 ASN CB   1 1 
       11 23861 1 1 144 ASN CG   C -12.897 -22.190  12.186 1.00 . A A . 124 ASN CG   1 1 
       11 23862 1 1 144 ASN H    H -13.601 -20.134  13.709 1.00 . A A . 124 ASN H    1 1 
       11 23863 1 1 144 ASN HA   H -14.266 -22.425  15.372 1.00 . A A . 124 ASN HA   1 1 
       11 23864 1 1 144 ASN HB2  H -13.656 -23.790  13.386 1.00 . A A . 124 ASN HB2  1 1 
       11 23865 1 1 144 ASN HB3  H -14.849 -22.536  12.997 1.00 . A A . 124 ASN HB3  1 1 
       11 23866 1 1 144 ASN HD21 H -12.054 -24.047  11.921 1.00 . A A . 124 ASN HD21 1 1 
       11 23867 1 1 144 ASN HD22 H -11.420 -22.787  10.885 1.00 . A A . 124 ASN HD22 1 1 
       11 23868 1 1 144 ASN N    N -13.651 -20.610  14.599 1.00 . A A . 124 ASN N    1 1 
       11 23869 1 1 144 ASN ND2  N -12.052 -23.084  11.616 1.00 . A A . 124 ASN ND2  1 1 
       11 23870 1 1 144 ASN O    O -11.884 -23.582  15.385 1.00 . A A . 124 ASN O    1 1 
       11 23871 1 1 144 ASN OD1  O -12.926 -21.010  11.850 1.00 . A A . 124 ASN OD1  1 1 
       11 23872 1 1 145 PHE C    C  -9.950 -21.880  17.133 1.00 . A A . 125 PHE C    1 1 
       11 23873 1 1 145 PHE CA   C  -9.897 -21.709  15.639 1.00 . A A . 125 PHE CA   1 1 
       11 23874 1 1 145 PHE CB   C  -8.872 -20.594  15.326 1.00 . A A . 125 PHE CB   1 1 
       11 23875 1 1 145 PHE CD1  C  -7.456 -19.577  13.546 1.00 . A A . 125 PHE CD1  1 1 
       11 23876 1 1 145 PHE CD2  C  -8.842 -21.407  12.930 1.00 . A A . 125 PHE CD2  1 1 
       11 23877 1 1 145 PHE CE1  C  -6.990 -19.492  12.253 1.00 . A A . 125 PHE CE1  1 1 
       11 23878 1 1 145 PHE CE2  C  -8.372 -21.318  11.638 1.00 . A A . 125 PHE CE2  1 1 
       11 23879 1 1 145 PHE CG   C  -8.384 -20.532  13.903 1.00 . A A . 125 PHE CG   1 1 
       11 23880 1 1 145 PHE CZ   C  -7.449 -20.364  11.301 1.00 . A A . 125 PHE CZ   1 1 
       11 23881 1 1 145 PHE H    H -11.495 -20.479  14.947 1.00 . A A . 125 PHE H    1 1 
       11 23882 1 1 145 PHE HA   H  -9.561 -22.641  15.185 1.00 . A A . 125 PHE HA   1 1 
       11 23883 1 1 145 PHE HB2  H  -9.337 -19.637  15.562 1.00 . A A . 125 PHE HB2  1 1 
       11 23884 1 1 145 PHE HB3  H  -8.010 -20.727  15.979 1.00 . A A . 125 PHE HB3  1 1 
       11 23885 1 1 145 PHE HD1  H  -7.089 -18.885  14.291 1.00 . A A . 125 PHE HD1  1 1 
       11 23886 1 1 145 PHE HD2  H  -9.570 -22.162  13.187 1.00 . A A . 125 PHE HD2  1 1 
       11 23887 1 1 145 PHE HE1  H  -6.263 -18.738  11.989 1.00 . A A . 125 PHE HE1  1 1 
       11 23888 1 1 145 PHE HE2  H  -8.733 -22.005  10.886 1.00 . A A . 125 PHE HE2  1 1 
       11 23889 1 1 145 PHE HZ   H  -7.083 -20.299  10.287 1.00 . A A . 125 PHE HZ   1 1 
       11 23890 1 1 145 PHE N    N -11.239 -21.424  15.193 1.00 . A A . 125 PHE N    1 1 
       11 23891 1 1 145 PHE O    O  -9.035 -22.429  17.742 1.00 . A A . 125 PHE O    1 1 
       11 23892 1 1 146 ALA C    C -11.493 -22.969  19.524 1.00 . A A . 126 ALA C    1 1 
       11 23893 1 1 146 ALA CA   C -11.194 -21.529  19.191 1.00 . A A . 126 ALA CA   1 1 
       11 23894 1 1 146 ALA CB   C -12.335 -20.659  19.746 1.00 . A A . 126 ALA CB   1 1 
       11 23895 1 1 146 ALA H    H -11.781 -20.969  17.223 1.00 . A A . 126 ALA H    1 1 
       11 23896 1 1 146 ALA HA   H -10.258 -21.238  19.669 1.00 . A A . 126 ALA HA   1 1 
       11 23897 1 1 146 ALA HB1  H -12.139 -19.612  19.516 1.00 . A A . 126 ALA HB1  1 1 
       11 23898 1 1 146 ALA HB2  H -12.397 -20.788  20.826 1.00 . A A . 126 ALA HB2  1 1 
       11 23899 1 1 146 ALA HB3  H -13.277 -20.961  19.289 1.00 . A A . 126 ALA HB3  1 1 
       11 23900 1 1 146 ALA N    N -11.050 -21.410  17.762 1.00 . A A . 126 ALA N    1 1 
       11 23901 1 1 146 ALA O    O -11.409 -23.375  20.681 1.00 . A A . 126 ALA O    1 1 
       11 23902 1 1 147 ASN C    C -10.952 -25.987  18.362 1.00 . A A . 127 ASN C    1 1 
       11 23903 1 1 147 ASN CA   C -12.159 -25.167  18.731 1.00 . A A . 127 ASN CA   1 1 
       11 23904 1 1 147 ASN CB   C -13.349 -25.664  17.884 1.00 . A A . 127 ASN CB   1 1 
       11 23905 1 1 147 ASN CG   C -14.629 -24.897  18.182 1.00 . A A . 127 ASN CG   1 1 
       11 23906 1 1 147 ASN H    H -11.895 -23.404  17.563 1.00 . A A . 127 ASN H    1 1 
       11 23907 1 1 147 ASN HA   H -12.384 -25.315  19.787 1.00 . A A . 127 ASN HA   1 1 
       11 23908 1 1 147 ASN HB2  H -13.104 -25.540  16.829 1.00 . A A . 127 ASN HB2  1 1 
       11 23909 1 1 147 ASN HB3  H -13.513 -26.722  18.089 1.00 . A A . 127 ASN HB3  1 1 
       11 23910 1 1 147 ASN HD21 H -14.599 -25.499  20.148 1.00 . A A . 127 ASN HD21 1 1 
       11 23911 1 1 147 ASN HD22 H -15.944 -24.472  19.705 1.00 . A A . 127 ASN HD22 1 1 
       11 23912 1 1 147 ASN N    N -11.848 -23.778  18.501 1.00 . A A . 127 ASN N    1 1 
       11 23913 1 1 147 ASN ND2  N -15.097 -24.962  19.453 1.00 . A A . 127 ASN ND2  1 1 
       11 23914 1 1 147 ASN O    O -11.034 -27.211  18.256 1.00 . A A . 127 ASN O    1 1 
       11 23915 1 1 147 ASN OD1  O -15.201 -24.259  17.306 1.00 . A A . 127 ASN OD1  1 1 
       11 23916 1 1 148 LEU C    C  -7.914 -26.431  19.070 1.00 . A A . 128 LEU C    1 1 
       11 23917 1 1 148 LEU CA   C  -8.593 -26.038  17.807 1.00 . A A . 128 LEU CA   1 1 
       11 23918 1 1 148 LEU CB   C  -7.610 -25.213  16.966 1.00 . A A . 128 LEU CB   1 1 
       11 23919 1 1 148 LEU CD1  C  -7.240 -23.966  14.804 1.00 . A A . 128 LEU CD1  1 1 
       11 23920 1 1 148 LEU CD2  C  -8.284 -26.283  14.778 1.00 . A A . 128 LEU CD2  1 1 
       11 23921 1 1 148 LEU CG   C  -8.132 -24.964  15.551 1.00 . A A . 128 LEU CG   1 1 
       11 23922 1 1 148 LEU H    H  -9.759 -24.322  18.277 1.00 . A A . 128 LEU H    1 1 
       11 23923 1 1 148 LEU HA   H  -8.866 -26.937  17.254 1.00 . A A . 128 LEU HA   1 1 
       11 23924 1 1 148 LEU HB2  H  -7.441 -24.254  17.456 1.00 . A A . 128 LEU HB2  1 1 
       11 23925 1 1 148 LEU HB3  H  -6.664 -25.751  16.902 1.00 . A A . 128 LEU HB3  1 1 
       11 23926 1 1 148 LEU HD11 H  -7.634 -23.807  13.800 1.00 . A A . 128 LEU HD11 1 1 
       11 23927 1 1 148 LEU HD12 H  -7.226 -23.018  15.342 1.00 . A A . 128 LEU HD12 1 1 
       11 23928 1 1 148 LEU HD13 H  -6.227 -24.362  14.738 1.00 . A A . 128 LEU HD13 1 1 
       11 23929 1 1 148 LEU HD21 H  -8.657 -26.076  13.774 1.00 . A A . 128 LEU HD21 1 1 
       11 23930 1 1 148 LEU HD22 H  -8.988 -26.932  15.300 1.00 . A A . 128 LEU HD22 1 1 
       11 23931 1 1 148 LEU HD23 H  -7.316 -26.779  14.710 1.00 . A A . 128 LEU HD23 1 1 
       11 23932 1 1 148 LEU HG   H  -9.123 -24.519  15.639 1.00 . A A . 128 LEU HG   1 1 
       11 23933 1 1 148 LEU N    N  -9.788 -25.326  18.168 1.00 . A A . 128 LEU N    1 1 
       11 23934 1 1 148 LEU O    O  -7.009 -25.759  19.563 1.00 . A A . 128 LEU O    1 1 
       11 23935 1 1 149 GLU C    C  -6.507 -28.744  20.489 1.00 . A A . 129 GLU C    1 1 
       11 23936 1 1 149 GLU CA   C  -7.807 -28.078  20.835 1.00 . A A . 129 GLU CA   1 1 
       11 23937 1 1 149 GLU CB   C  -8.712 -29.119  21.523 1.00 . A A . 129 GLU CB   1 1 
       11 23938 1 1 149 GLU CD   C -10.882 -29.599  22.661 1.00 . A A . 129 GLU CD   1 1 
       11 23939 1 1 149 GLU CG   C -10.004 -28.497  22.077 1.00 . A A . 129 GLU CG   1 1 
       11 23940 1 1 149 GLU H    H  -9.122 -28.056  19.164 1.00 . A A . 129 GLU H    1 1 
       11 23941 1 1 149 GLU HA   H  -7.617 -27.255  21.523 1.00 . A A . 129 GLU HA   1 1 
       11 23942 1 1 149 GLU HB2  H  -8.977 -29.888  20.797 1.00 . A A . 129 GLU HB2  1 1 
       11 23943 1 1 149 GLU HB3  H  -8.162 -29.581  22.343 1.00 . A A . 129 GLU HB3  1 1 
       11 23944 1 1 149 GLU HG2  H  -9.756 -27.776  22.856 1.00 . A A . 129 GLU HG2  1 1 
       11 23945 1 1 149 GLU HG3  H -10.540 -27.993  21.272 1.00 . A A . 129 GLU HG3  1 1 
       11 23946 1 1 149 GLU N    N  -8.368 -27.557  19.615 1.00 . A A . 129 GLU N    1 1 
       11 23947 1 1 149 GLU O    O  -6.350 -29.311  19.408 1.00 . A A . 129 GLU O    1 1 
       11 23948 1 1 149 GLU OE1  O -10.549 -30.797  22.462 1.00 . A A . 129 GLU OE1  1 1 
       11 23949 1 1 149 GLU OE2  O -11.899 -29.252  23.317 1.00 . A A . 129 GLU OE2  1 1 
       11 23950 1 1 150 MET C    C  -4.413 -30.781  21.332 1.00 . A A . 130 MET C    1 1 
       11 23951 1 1 150 MET CA   C  -4.249 -29.292  21.177 1.00 . A A . 130 MET CA   1 1 
       11 23952 1 1 150 MET CB   C  -3.167 -28.825  22.174 1.00 . A A . 130 MET CB   1 1 
       11 23953 1 1 150 MET CE   C  -0.658 -27.626  20.576 1.00 . A A . 130 MET CE   1 1 
       11 23954 1 1 150 MET CG   C  -2.876 -27.324  22.071 1.00 . A A . 130 MET CG   1 1 
       11 23955 1 1 150 MET H    H  -5.706 -28.213  22.298 1.00 . A A . 130 MET H    1 1 
       11 23956 1 1 150 MET HA   H  -3.929 -29.065  20.161 1.00 . A A . 130 MET HA   1 1 
       11 23957 1 1 150 MET HB2  H  -3.507 -29.045  23.186 1.00 . A A . 130 MET HB2  1 1 
       11 23958 1 1 150 MET HB3  H  -2.248 -29.377  21.982 1.00 . A A . 130 MET HB3  1 1 
       11 23959 1 1 150 MET HE1  H  -0.084 -27.457  19.665 1.00 . A A . 130 MET HE1  1 1 
       11 23960 1 1 150 MET HE2  H  -0.121 -27.208  21.427 1.00 . A A . 130 MET HE2  1 1 
       11 23961 1 1 150 MET HE3  H  -0.797 -28.697  20.725 1.00 . A A . 130 MET HE3  1 1 
       11 23962 1 1 150 MET HG2  H  -3.788 -26.772  22.298 1.00 . A A . 130 MET HG2  1 1 
       11 23963 1 1 150 MET HG3  H  -2.117 -27.067  22.809 1.00 . A A . 130 MET HG3  1 1 
       11 23964 1 1 150 MET N    N  -5.533 -28.685  21.422 1.00 . A A . 130 MET N    1 1 
       11 23965 1 1 150 MET O    O  -5.218 -31.257  22.134 1.00 . A A . 130 MET O    1 1 
       11 23966 1 1 150 MET SD   S  -2.280 -26.820  20.429 1.00 . A A . 130 MET SD   1 1 
       11 23967 1 1 151 PRO C    C  -2.926 -33.539  21.771 1.00 . A A . 131 PRO C    1 1 
       11 23968 1 1 151 PRO CA   C  -3.693 -32.977  20.616 1.00 . A A . 131 PRO CA   1 1 
       11 23969 1 1 151 PRO CB   C  -3.068 -33.401  19.292 1.00 . A A . 131 PRO CB   1 1 
       11 23970 1 1 151 PRO CD   C  -2.662 -31.036  19.593 1.00 . A A . 131 PRO CD   1 1 
       11 23971 1 1 151 PRO CG   C  -2.031 -32.317  19.036 1.00 . A A . 131 PRO CG   1 1 
       11 23972 1 1 151 PRO HA   H  -4.728 -33.313  20.661 1.00 . A A . 131 PRO HA   1 1 
       11 23973 1 1 151 PRO HB2  H  -2.596 -34.380  19.378 1.00 . A A . 131 PRO HB2  1 1 
       11 23974 1 1 151 PRO HB3  H  -3.817 -33.407  18.500 1.00 . A A . 131 PRO HB3  1 1 
       11 23975 1 1 151 PRO HD2  H  -1.908 -30.426  20.090 1.00 . A A . 131 PRO HD2  1 1 
       11 23976 1 1 151 PRO HD3  H  -3.150 -30.468  18.801 1.00 . A A . 131 PRO HD3  1 1 
       11 23977 1 1 151 PRO HG2  H  -1.108 -32.545  19.569 1.00 . A A . 131 PRO HG2  1 1 
       11 23978 1 1 151 PRO HG3  H  -1.836 -32.217  17.969 1.00 . A A . 131 PRO HG3  1 1 
       11 23979 1 1 151 PRO N    N  -3.648 -31.529  20.569 1.00 . A A . 131 PRO N    1 1 
       11 23980 1 1 151 PRO O    O  -2.153 -32.837  22.423 1.00 . A A . 131 PRO O    1 1 
       11 23981 1 1 152 LEU C    C  -1.462 -36.438  22.542 1.00 . A A . 132 LEU C    1 1 
       11 23982 1 1 152 LEU CA   C  -2.446 -35.479  23.138 1.00 . A A . 132 LEU CA   1 1 
       11 23983 1 1 152 LEU CB   C  -3.390 -36.273  24.064 1.00 . A A . 132 LEU CB   1 1 
       11 23984 1 1 152 LEU CD1  C  -5.446 -36.236  25.551 1.00 . A A . 132 LEU CD1  1 1 
       11 23985 1 1 152 LEU CD2  C  -3.884 -34.239  25.510 1.00 . A A . 132 LEU CD2  1 1 
       11 23986 1 1 152 LEU CG   C  -4.487 -35.395  24.694 1.00 . A A . 132 LEU CG   1 1 
       11 23987 1 1 152 LEU H    H  -3.767 -35.376  21.472 1.00 . A A . 132 LEU H    1 1 
       11 23988 1 1 152 LEU HA   H  -1.913 -34.728  23.720 1.00 . A A . 132 LEU HA   1 1 
       11 23989 1 1 152 LEU HB2  H  -3.867 -37.061  23.482 1.00 . A A . 132 LEU HB2  1 1 
       11 23990 1 1 152 LEU HB3  H  -2.802 -36.729  24.860 1.00 . A A . 132 LEU HB3  1 1 
       11 23991 1 1 152 LEU HD11 H  -5.857 -37.046  24.949 1.00 . A A . 132 LEU HD11 1 1 
       11 23992 1 1 152 LEU HD12 H  -4.904 -36.653  26.400 1.00 . A A . 132 LEU HD12 1 1 
       11 23993 1 1 152 LEU HD13 H  -6.258 -35.605  25.914 1.00 . A A . 132 LEU HD13 1 1 
       11 23994 1 1 152 LEU HD21 H  -3.210 -33.661  24.878 1.00 . A A . 132 LEU HD21 1 1 
       11 23995 1 1 152 LEU HD22 H  -4.685 -33.593  25.871 1.00 . A A . 132 LEU HD22 1 1 
       11 23996 1 1 152 LEU HD23 H  -3.331 -34.642  26.358 1.00 . A A . 132 LEU HD23 1 1 
       11 23997 1 1 152 LEU HG   H  -5.068 -34.959  23.882 1.00 . A A . 132 LEU HG   1 1 
       11 23998 1 1 152 LEU N    N  -3.128 -34.840  22.043 1.00 . A A . 132 LEU N    1 1 
       11 23999 1 1 152 LEU O    O  -1.770 -37.151  21.589 1.00 . A A . 132 LEU O    1 1 
       11 24000 1 1 153 ASN C    C   1.540 -37.865  23.789 1.00 . A A . 133 ASN C    1 1 
       11 24001 1 1 153 ASN CA   C   0.774 -37.362  22.602 1.00 . A A . 133 ASN CA   1 1 
       11 24002 1 1 153 ASN CB   C   1.759 -36.671  21.636 1.00 . A A . 133 ASN CB   1 1 
       11 24003 1 1 153 ASN CG   C   2.643 -37.672  20.900 1.00 . A A . 133 ASN CG   1 1 
       11 24004 1 1 153 ASN H    H  -0.030 -35.870  23.889 1.00 . A A . 133 ASN H    1 1 
       11 24005 1 1 153 ASN HA   H   0.298 -38.202  22.096 1.00 . A A . 133 ASN HA   1 1 
       11 24006 1 1 153 ASN HB2  H   1.190 -36.101  20.902 1.00 . A A . 133 ASN HB2  1 1 
       11 24007 1 1 153 ASN HB3  H   2.393 -35.989  22.202 1.00 . A A . 133 ASN HB3  1 1 
       11 24008 1 1 153 ASN HD21 H   4.209 -36.341  20.857 1.00 . A A . 133 ASN HD21 1 1 
       11 24009 1 1 153 ASN HD22 H   4.528 -37.889  20.108 1.00 . A A . 133 ASN HD22 1 1 
       11 24010 1 1 153 ASN N    N  -0.238 -36.473  23.106 1.00 . A A . 133 ASN N    1 1 
       11 24011 1 1 153 ASN ND2  N   3.900 -37.266  20.596 1.00 . A A . 133 ASN ND2  1 1 
       11 24012 1 1 153 ASN O    O   2.210 -37.100  24.479 1.00 . A A . 133 ASN O    1 1 
       11 24013 1 1 153 ASN OD1  O   2.225 -38.785  20.601 1.00 . A A . 133 ASN OD1  1 1 
       11 24014 1 1 154 ALA C    C   2.436 -41.179  24.826 1.00 . A A . 134 ALA C    1 1 
       11 24015 1 1 154 ALA CA   C   2.149 -39.750  25.170 1.00 . A A . 134 ALA CA   1 1 
       11 24016 1 1 154 ALA CB   C   1.335 -39.719  26.478 1.00 . A A . 134 ALA CB   1 1 
       11 24017 1 1 154 ALA H    H   0.883 -39.775  23.460 1.00 . A A . 134 ALA H    1 1 
       11 24018 1 1 154 ALA HA   H   3.088 -39.218  25.316 1.00 . A A . 134 ALA HA   1 1 
       11 24019 1 1 154 ALA HB1  H   1.116 -38.686  26.746 1.00 . A A . 134 ALA HB1  1 1 
       11 24020 1 1 154 ALA HB2  H   0.401 -40.264  26.337 1.00 . A A . 134 ALA HB2  1 1 
       11 24021 1 1 154 ALA HB3  H   1.912 -40.187  27.276 1.00 . A A . 134 ALA HB3  1 1 
       11 24022 1 1 154 ALA N    N   1.448 -39.183  24.052 1.00 . A A . 134 ALA N    1 1 
       11 24023 1 1 154 ALA O    O   1.707 -41.803  24.056 1.00 . A A . 134 ALA O    1 1 
       11 24024 1 1 155 SER C    C   4.789 -43.591  26.249 1.00 . A A . 135 SER C    1 1 
       11 24025 1 1 155 SER CA   C   3.870 -43.104  25.122 1.00 . A A . 135 SER CA   1 1 
       11 24026 1 1 155 SER CB   C   4.614 -43.289  23.783 1.00 . A A . 135 SER CB   1 1 
       11 24027 1 1 155 SER H    H   4.091 -41.186  26.029 1.00 . A A . 135 SER H    1 1 
       11 24028 1 1 155 SER HA   H   2.964 -43.710  25.114 1.00 . A A . 135 SER HA   1 1 
       11 24029 1 1 155 SER HB2  H   4.850 -44.344  23.645 1.00 . A A . 135 SER HB2  1 1 
       11 24030 1 1 155 SER HB3  H   3.975 -42.953  22.966 1.00 . A A . 135 SER HB3  1 1 
       11 24031 1 1 155 SER HG   H   6.272 -42.658  22.940 1.00 . A A . 135 SER HG   1 1 
       11 24032 1 1 155 SER N    N   3.521 -41.733  25.401 1.00 . A A . 135 SER N    1 1 
       11 24033 1 1 155 SER O    O   5.042 -44.825  26.311 1.00 . A A . 135 SER O    1 1 
       11 24034 1 1 155 SER OXT  O   5.243 -42.737  27.061 1.00 . A A . 135 SER OXT  1 1 
       11 24035 1 1 155 SER OG   O   5.820 -42.534  23.778 1.00 . A A . 135 SER OG   1 1 
       12 24036 1 1  21 MET C    C  -5.609 -27.100  -6.422 1.00 . A A .   1 MET C    1 1 
       12 24037 1 1  21 MET CA   C  -5.830 -28.477  -6.977 1.00 . A A .   1 MET CA   1 1 
       12 24038 1 1  21 MET CB   C  -5.133 -28.579  -8.349 1.00 . A A .   1 MET CB   1 1 
       12 24039 1 1  21 MET CE   C  -3.023 -31.073  -8.613 1.00 . A A .   1 MET CE   1 1 
       12 24040 1 1  21 MET CG   C  -3.604 -28.478  -8.252 1.00 . A A .   1 MET CG   1 1 
       12 24041 1 1  21 MET H    H  -7.735 -28.680  -6.225 1.00 . A A .   1 MET H    1 1 
       12 24042 1 1  21 MET HA   H  -5.396 -29.212  -6.299 1.00 . A A .   1 MET HA   1 1 
       12 24043 1 1  21 MET HB2  H  -5.395 -29.532  -8.808 1.00 . A A .   1 MET HB2  1 1 
       12 24044 1 1  21 MET HB3  H  -5.495 -27.770  -8.984 1.00 . A A .   1 MET HB3  1 1 
       12 24045 1 1  21 MET HE1  H  -2.624 -32.027  -8.267 1.00 . A A .   1 MET HE1  1 1 
       12 24046 1 1  21 MET HE2  H  -4.075 -31.192  -8.871 1.00 . A A .   1 MET HE2  1 1 
       12 24047 1 1  21 MET HE3  H  -2.468 -30.745  -9.492 1.00 . A A .   1 MET HE3  1 1 
       12 24048 1 1  21 MET HG2  H  -3.191 -28.496  -9.261 1.00 . A A .   1 MET HG2  1 1 
       12 24049 1 1  21 MET HG3  H  -3.343 -27.530  -7.782 1.00 . A A .   1 MET HG3  1 1 
       12 24050 1 1  21 MET N    N  -7.285 -28.748  -7.127 1.00 . A A .   1 MET N    1 1 
       12 24051 1 1  21 MET O    O  -5.706 -26.101  -7.135 1.00 . A A .   1 MET O    1 1 
       12 24052 1 1  21 MET SD   S  -2.859 -29.834  -7.297 1.00 . A A .   1 MET SD   1 1 
       12 24053 1 1  22 GLY C    C  -4.745 -25.993  -3.067 1.00 . A A .   2 GLY C    1 1 
       12 24054 1 1  22 GLY CA   C  -5.069 -25.741  -4.502 1.00 . A A .   2 GLY CA   1 1 
       12 24055 1 1  22 GLY H    H  -5.226 -27.862  -4.559 1.00 . A A .   2 GLY H    1 1 
       12 24056 1 1  22 GLY HA2  H  -4.234 -25.237  -4.990 1.00 . A A .   2 GLY HA2  1 1 
       12 24057 1 1  22 GLY HA3  H  -5.967 -25.128  -4.577 1.00 . A A .   2 GLY HA3  1 1 
       12 24058 1 1  22 GLY N    N  -5.298 -27.020  -5.112 1.00 . A A .   2 GLY N    1 1 
       12 24059 1 1  22 GLY O    O  -4.678 -27.139  -2.627 1.00 . A A .   2 GLY O    1 1 
       12 24060 1 1  23 GLU C    C  -5.115 -24.104  -0.161 1.00 . A A .   3 GLU C    1 1 
       12 24061 1 1  23 GLU CA   C  -4.215 -25.042  -0.902 1.00 . A A .   3 GLU CA   1 1 
       12 24062 1 1  23 GLU CB   C  -2.754 -24.679  -0.562 1.00 . A A .   3 GLU CB   1 1 
       12 24063 1 1  23 GLU CD   C  -1.822 -26.990  -0.783 1.00 . A A .   3 GLU CD   1 1 
       12 24064 1 1  23 GLU CG   C  -1.726 -25.558  -1.298 1.00 . A A .   3 GLU CG   1 1 
       12 24065 1 1  23 GLU H    H  -4.595 -23.985  -2.710 1.00 . A A .   3 GLU H    1 1 
       12 24066 1 1  23 GLU HA   H  -4.418 -26.065  -0.584 1.00 . A A .   3 GLU HA   1 1 
       12 24067 1 1  23 GLU HB2  H  -2.582 -23.638  -0.837 1.00 . A A .   3 GLU HB2  1 1 
       12 24068 1 1  23 GLU HB3  H  -2.605 -24.788   0.513 1.00 . A A .   3 GLU HB3  1 1 
       12 24069 1 1  23 GLU HG2  H  -1.933 -25.541  -2.368 1.00 . A A .   3 GLU HG2  1 1 
       12 24070 1 1  23 GLU HG3  H  -0.722 -25.173  -1.117 1.00 . A A .   3 GLU HG3  1 1 
       12 24071 1 1  23 GLU N    N  -4.532 -24.905  -2.300 1.00 . A A .   3 GLU N    1 1 
       12 24072 1 1  23 GLU O    O  -5.463 -23.035  -0.661 1.00 . A A .   3 GLU O    1 1 
       12 24073 1 1  23 GLU OE1  O  -2.351 -27.187   0.345 1.00 . A A .   3 GLU OE1  1 1 
       12 24074 1 1  23 GLU OE2  O  -1.361 -27.907  -1.511 1.00 . A A .   3 GLU OE2  1 1 
       12 24075 1 1  24 ASN C    C  -5.502 -22.864   2.792 1.00 . A A .   4 ASN C    1 1 
       12 24076 1 1  24 ASN CA   C  -6.372 -23.649   1.858 1.00 . A A .   4 ASN CA   1 1 
       12 24077 1 1  24 ASN CB   C  -7.388 -24.446   2.701 1.00 . A A .   4 ASN CB   1 1 
       12 24078 1 1  24 ASN CG   C  -8.450 -25.116   1.838 1.00 . A A .   4 ASN CG   1 1 
       12 24079 1 1  24 ASN H    H  -5.187 -25.371   1.447 1.00 . A A .   4 ASN H    1 1 
       12 24080 1 1  24 ASN HA   H  -6.906 -22.964   1.200 1.00 . A A .   4 ASN HA   1 1 
       12 24081 1 1  24 ASN HB2  H  -6.857 -25.210   3.268 1.00 . A A .   4 ASN HB2  1 1 
       12 24082 1 1  24 ASN HB3  H  -7.879 -23.765   3.395 1.00 . A A .   4 ASN HB3  1 1 
       12 24083 1 1  24 ASN HD21 H  -8.881 -26.467   3.325 1.00 . A A .   4 ASN HD21 1 1 
       12 24084 1 1  24 ASN HD22 H  -9.821 -26.646   1.860 1.00 . A A .   4 ASN HD22 1 1 
       12 24085 1 1  24 ASN N    N  -5.505 -24.488   1.073 1.00 . A A .   4 ASN N    1 1 
       12 24086 1 1  24 ASN ND2  N  -9.106 -26.166   2.387 1.00 . A A .   4 ASN ND2  1 1 
       12 24087 1 1  24 ASN O    O  -4.707 -23.426   3.545 1.00 . A A .   4 ASN O    1 1 
       12 24088 1 1  24 ASN OD1  O  -8.690 -24.714   0.706 1.00 . A A .   4 ASN OD1  1 1 
       12 24089 1 1  25 GLN C    C  -5.307 -20.853   5.049 1.00 . A A .   5 GLN C    1 1 
       12 24090 1 1  25 GLN CA   C  -4.860 -20.670   3.626 1.00 . A A .   5 GLN CA   1 1 
       12 24091 1 1  25 GLN CB   C  -4.998 -19.176   3.279 1.00 . A A .   5 GLN CB   1 1 
       12 24092 1 1  25 GLN CD   C  -6.424 -17.142   3.183 1.00 . A A .   5 GLN CD   1 1 
       12 24093 1 1  25 GLN CG   C  -6.412 -18.623   3.531 1.00 . A A .   5 GLN CG   1 1 
       12 24094 1 1  25 GLN H    H  -6.330 -21.106   2.146 1.00 . A A .   5 GLN H    1 1 
       12 24095 1 1  25 GLN HA   H  -3.812 -20.958   3.543 1.00 . A A .   5 GLN HA   1 1 
       12 24096 1 1  25 GLN HB2  H  -4.292 -18.612   3.889 1.00 . A A .   5 GLN HB2  1 1 
       12 24097 1 1  25 GLN HB3  H  -4.747 -19.034   2.228 1.00 . A A .   5 GLN HB3  1 1 
       12 24098 1 1  25 GLN HE21 H  -6.795 -15.293   4.002 1.00 . A A .   5 GLN HE21 1 1 
       12 24099 1 1  25 GLN HE22 H  -7.000 -16.645   5.093 1.00 . A A .   5 GLN HE22 1 1 
       12 24100 1 1  25 GLN HG2  H  -7.130 -19.153   2.905 1.00 . A A .   5 GLN HG2  1 1 
       12 24101 1 1  25 GLN HG3  H  -6.674 -18.754   4.581 1.00 . A A .   5 GLN HG3  1 1 
       12 24102 1 1  25 GLN N    N  -5.653 -21.520   2.770 1.00 . A A .   5 GLN N    1 1 
       12 24103 1 1  25 GLN NE2  N  -6.769 -16.287   4.177 1.00 . A A .   5 GLN NE2  1 1 
       12 24104 1 1  25 GLN O    O  -4.553 -20.601   5.986 1.00 . A A .   5 GLN O    1 1 
       12 24105 1 1  25 GLN OE1  O  -6.137 -16.755   2.055 1.00 . A A .   5 GLN OE1  1 1 
       12 24106 1 1  26 GLU C    C  -6.321 -22.582   7.235 1.00 . A A .   6 GLU C    1 1 
       12 24107 1 1  26 GLU CA   C  -7.104 -21.501   6.542 1.00 . A A .   6 GLU CA   1 1 
       12 24108 1 1  26 GLU CB   C  -8.582 -21.915   6.495 1.00 . A A .   6 GLU CB   1 1 
       12 24109 1 1  26 GLU CD   C -10.659 -22.433   7.760 1.00 . A A .   6 GLU CD   1 1 
       12 24110 1 1  26 GLU CG   C  -9.183 -22.071   7.887 1.00 . A A .   6 GLU CG   1 1 
       12 24111 1 1  26 GLU H    H  -7.141 -21.494   4.426 1.00 . A A .   6 GLU H    1 1 
       12 24112 1 1  26 GLU HA   H  -7.012 -20.575   7.111 1.00 . A A .   6 GLU HA   1 1 
       12 24113 1 1  26 GLU HB2  H  -9.142 -21.152   5.954 1.00 . A A .   6 GLU HB2  1 1 
       12 24114 1 1  26 GLU HB3  H  -8.668 -22.862   5.963 1.00 . A A .   6 GLU HB3  1 1 
       12 24115 1 1  26 GLU HG2  H  -8.659 -22.862   8.423 1.00 . A A .   6 GLU HG2  1 1 
       12 24116 1 1  26 GLU HG3  H  -9.084 -21.133   8.434 1.00 . A A .   6 GLU HG3  1 1 
       12 24117 1 1  26 GLU N    N  -6.565 -21.299   5.232 1.00 . A A .   6 GLU N    1 1 
       12 24118 1 1  26 GLU O    O  -6.046 -22.487   8.426 1.00 . A A .   6 GLU O    1 1 
       12 24119 1 1  26 GLU OE1  O -11.149 -22.549   6.605 1.00 . A A .   6 GLU OE1  1 1 
       12 24120 1 1  26 GLU OE2  O -11.312 -22.601   8.822 1.00 . A A .   6 GLU OE2  1 1 
       12 24121 1 1  27 LEU C    C  -3.840 -24.251   7.472 1.00 . A A .   7 LEU C    1 1 
       12 24122 1 1  27 LEU CA   C  -5.211 -24.739   7.086 1.00 . A A .   7 LEU CA   1 1 
       12 24123 1 1  27 LEU CB   C  -5.037 -25.940   6.135 1.00 . A A .   7 LEU CB   1 1 
       12 24124 1 1  27 LEU CD1  C  -6.197 -27.727   4.752 1.00 . A A .   7 LEU CD1  1 1 
       12 24125 1 1  27 LEU CD2  C  -6.900 -27.338   7.159 1.00 . A A .   7 LEU CD2  1 1 
       12 24126 1 1  27 LEU CG   C  -6.358 -26.687   5.874 1.00 . A A .   7 LEU CG   1 1 
       12 24127 1 1  27 LEU H    H  -6.203 -23.685   5.518 1.00 . A A .   7 LEU H    1 1 
       12 24128 1 1  27 LEU HA   H  -5.730 -25.074   7.984 1.00 . A A .   7 LEU HA   1 1 
       12 24129 1 1  27 LEU HB2  H  -4.648 -25.577   5.184 1.00 . A A .   7 LEU HB2  1 1 
       12 24130 1 1  27 LEU HB3  H  -4.318 -26.634   6.570 1.00 . A A .   7 LEU HB3  1 1 
       12 24131 1 1  27 LEU HD11 H  -5.813 -27.239   3.857 1.00 . A A .   7 LEU HD11 1 1 
       12 24132 1 1  27 LEU HD12 H  -5.500 -28.501   5.072 1.00 . A A .   7 LEU HD12 1 1 
       12 24133 1 1  27 LEU HD13 H  -7.166 -28.177   4.534 1.00 . A A .   7 LEU HD13 1 1 
       12 24134 1 1  27 LEU HD21 H  -7.003 -26.579   7.935 1.00 . A A .   7 LEU HD21 1 1 
       12 24135 1 1  27 LEU HD22 H  -7.873 -27.785   6.956 1.00 . A A .   7 LEU HD22 1 1 
       12 24136 1 1  27 LEU HD23 H  -6.208 -28.110   7.495 1.00 . A A .   7 LEU HD23 1 1 
       12 24137 1 1  27 LEU HG   H  -7.091 -25.953   5.541 1.00 . A A .   7 LEU HG   1 1 
       12 24138 1 1  27 LEU N    N  -5.955 -23.648   6.496 1.00 . A A .   7 LEU N    1 1 
       12 24139 1 1  27 LEU O    O  -3.305 -24.629   8.513 1.00 . A A .   7 LEU O    1 1 
       12 24140 1 1  28 VAL C    C  -1.952 -22.042   8.143 1.00 . A A .   8 VAL C    1 1 
       12 24141 1 1  28 VAL CA   C  -1.913 -22.882   6.893 1.00 . A A .   8 VAL CA   1 1 
       12 24142 1 1  28 VAL CB   C  -1.378 -22.033   5.766 1.00 . A A .   8 VAL CB   1 1 
       12 24143 1 1  28 VAL CG1  C  -0.060 -21.371   6.217 1.00 . A A .   8 VAL CG1  1 1 
       12 24144 1 1  28 VAL CG2  C  -1.191 -22.932   4.533 1.00 . A A .   8 VAL CG2  1 1 
       12 24145 1 1  28 VAL H    H  -3.720 -23.107   5.782 1.00 . A A .   8 VAL H    1 1 
       12 24146 1 1  28 VAL HA   H  -1.236 -23.721   7.054 1.00 . A A .   8 VAL HA   1 1 
       12 24147 1 1  28 VAL HB   H  -2.104 -21.255   5.532 1.00 . A A .   8 VAL HB   1 1 
       12 24148 1 1  28 VAL HG11 H   0.333 -20.755   5.408 1.00 . A A .   8 VAL HG11 1 1 
       12 24149 1 1  28 VAL HG12 H  -0.249 -20.746   7.090 1.00 . A A .   8 VAL HG12 1 1 
       12 24150 1 1  28 VAL HG13 H   0.666 -22.143   6.473 1.00 . A A .   8 VAL HG13 1 1 
       12 24151 1 1  28 VAL HG21 H  -0.804 -22.338   3.705 1.00 . A A .   8 VAL HG21 1 1 
       12 24152 1 1  28 VAL HG22 H  -0.486 -23.730   4.768 1.00 . A A .   8 VAL HG22 1 1 
       12 24153 1 1  28 VAL HG23 H  -2.150 -23.367   4.252 1.00 . A A .   8 VAL HG23 1 1 
       12 24154 1 1  28 VAL N    N  -3.238 -23.395   6.622 1.00 . A A .   8 VAL N    1 1 
       12 24155 1 1  28 VAL O    O  -1.103 -22.182   9.026 1.00 . A A .   8 VAL O    1 1 
       12 24156 1 1  29 LEU C    C  -3.456 -21.102  10.614 1.00 . A A .   9 LEU C    1 1 
       12 24157 1 1  29 LEU CA   C  -3.060 -20.294   9.411 1.00 . A A .   9 LEU CA   1 1 
       12 24158 1 1  29 LEU CB   C  -4.059 -19.133   9.244 1.00 . A A .   9 LEU CB   1 1 
       12 24159 1 1  29 LEU CD1  C  -4.645 -17.020   7.955 1.00 . A A .   9 LEU CD1  1 1 
       12 24160 1 1  29 LEU CD2  C  -2.280 -17.373   8.787 1.00 . A A .   9 LEU CD2  1 1 
       12 24161 1 1  29 LEU CG   C  -3.555 -18.058   8.263 1.00 . A A .   9 LEU CG   1 1 
       12 24162 1 1  29 LEU H    H  -3.652 -21.088   7.520 1.00 . A A .   9 LEU H    1 1 
       12 24163 1 1  29 LEU HA   H  -2.075 -19.868   9.600 1.00 . A A .   9 LEU HA   1 1 
       12 24164 1 1  29 LEU HB2  H  -5.001 -19.533   8.870 1.00 . A A .   9 LEU HB2  1 1 
       12 24165 1 1  29 LEU HB3  H  -4.232 -18.672  10.217 1.00 . A A .   9 LEU HB3  1 1 
       12 24166 1 1  29 LEU HD11 H  -5.537 -17.527   7.587 1.00 . A A .   9 LEU HD11 1 1 
       12 24167 1 1  29 LEU HD12 H  -4.890 -16.470   8.864 1.00 . A A .   9 LEU HD12 1 1 
       12 24168 1 1  29 LEU HD13 H  -4.282 -16.326   7.197 1.00 . A A .   9 LEU HD13 1 1 
       12 24169 1 1  29 LEU HD21 H  -1.522 -18.128   8.998 1.00 . A A .   9 LEU HD21 1 1 
       12 24170 1 1  29 LEU HD22 H  -2.511 -16.825   9.700 1.00 . A A .   9 LEU HD22 1 1 
       12 24171 1 1  29 LEU HD23 H  -1.903 -16.681   8.034 1.00 . A A .   9 LEU HD23 1 1 
       12 24172 1 1  29 LEU HG   H  -3.302 -18.557   7.328 1.00 . A A .   9 LEU HG   1 1 
       12 24173 1 1  29 LEU N    N  -2.961 -21.154   8.253 1.00 . A A .   9 LEU N    1 1 
       12 24174 1 1  29 LEU O    O  -3.218 -20.684  11.737 1.00 . A A .   9 LEU O    1 1 
       12 24175 1 1  30 SER C    C  -3.240 -23.555  12.245 1.00 . A A .  10 SER C    1 1 
       12 24176 1 1  30 SER CA   C  -4.487 -23.094  11.545 1.00 . A A .  10 SER CA   1 1 
       12 24177 1 1  30 SER CB   C  -5.297 -24.347  11.155 1.00 . A A .  10 SER CB   1 1 
       12 24178 1 1  30 SER H    H  -4.311 -22.578   9.477 1.00 . A A .  10 SER H    1 1 
       12 24179 1 1  30 SER HA   H  -5.078 -22.491  12.235 1.00 . A A .  10 SER HA   1 1 
       12 24180 1 1  30 SER HB2  H  -4.739 -24.919  10.414 1.00 . A A .  10 SER HB2  1 1 
       12 24181 1 1  30 SER HB3  H  -5.457 -24.963  12.040 1.00 . A A .  10 SER HB3  1 1 
       12 24182 1 1  30 SER HG   H  -6.431 -23.635   9.719 1.00 . A A .  10 SER HG   1 1 
       12 24183 1 1  30 SER N    N  -4.099 -22.273  10.416 1.00 . A A .  10 SER N    1 1 
       12 24184 1 1  30 SER O    O  -3.183 -23.601  13.473 1.00 . A A .  10 SER O    1 1 
       12 24185 1 1  30 SER OG   O  -6.555 -23.972  10.609 1.00 . A A .  10 SER OG   1 1 
       12 24186 1 1  31 ASP C    C  -0.300 -23.216  12.740 1.00 . A A .  11 ASP C    1 1 
       12 24187 1 1  31 ASP CA   C  -0.959 -24.375  12.037 1.00 . A A .  11 ASP CA   1 1 
       12 24188 1 1  31 ASP CB   C   0.022 -24.931  10.980 1.00 . A A .  11 ASP CB   1 1 
       12 24189 1 1  31 ASP CG   C   1.218 -25.635  11.608 1.00 . A A .  11 ASP CG   1 1 
       12 24190 1 1  31 ASP H    H  -2.299 -23.871  10.457 1.00 . A A .  11 ASP H    1 1 
       12 24191 1 1  31 ASP HA   H  -1.172 -25.157  12.766 1.00 . A A .  11 ASP HA   1 1 
       12 24192 1 1  31 ASP HB2  H  -0.508 -25.636  10.340 1.00 . A A .  11 ASP HB2  1 1 
       12 24193 1 1  31 ASP HB3  H   0.385 -24.103  10.370 1.00 . A A .  11 ASP HB3  1 1 
       12 24194 1 1  31 ASP N    N  -2.203 -23.919  11.462 1.00 . A A .  11 ASP N    1 1 
       12 24195 1 1  31 ASP O    O   0.290 -23.377  13.806 1.00 . A A .  11 ASP O    1 1 
       12 24196 1 1  31 ASP OD1  O   0.997 -26.653  12.316 1.00 . A A .  11 ASP OD1  1 1 
       12 24197 1 1  31 ASP OD2  O   2.368 -25.167  11.386 1.00 . A A .  11 ASP OD2  1 1 
       12 24198 1 1  32 HIS C    C  -0.469 -20.534  14.024 1.00 . A A .  12 HIS C    1 1 
       12 24199 1 1  32 HIS CA   C   0.228 -20.836  12.722 1.00 . A A .  12 HIS CA   1 1 
       12 24200 1 1  32 HIS CB   C   0.099 -19.589  11.825 1.00 . A A .  12 HIS CB   1 1 
       12 24201 1 1  32 HIS CD2  C   1.709 -20.655  10.086 1.00 . A A .  12 HIS CD2  1 1 
       12 24202 1 1  32 HIS CE1  C   1.386 -19.147   8.523 1.00 . A A .  12 HIS CE1  1 1 
       12 24203 1 1  32 HIS CG   C   0.835 -19.704  10.519 1.00 . A A .  12 HIS CG   1 1 
       12 24204 1 1  32 HIS H    H  -0.880 -21.928  11.260 1.00 . A A .  12 HIS H    1 1 
       12 24205 1 1  32 HIS HA   H   1.283 -21.035  12.914 1.00 . A A .  12 HIS HA   1 1 
       12 24206 1 1  32 HIS HB2  H  -0.958 -19.428  11.612 1.00 . A A .  12 HIS HB2  1 1 
       12 24207 1 1  32 HIS HB3  H   0.482 -18.726  12.369 1.00 . A A .  12 HIS HB3  1 1 
       12 24208 1 1  32 HIS HD1  H   0.040 -17.937   9.575 1.00 . A A .  12 HIS HD1  1 1 
       12 24209 1 1  32 HIS HD2  H   2.057 -21.518  10.634 1.00 . A A .  12 HIS HD2  1 1 
       12 24210 1 1  32 HIS HE1  H   1.458 -18.621   7.583 1.00 . A A .  12 HIS HE1  1 1 
       12 24211 1 1  32 HIS N    N  -0.383 -22.011  12.136 1.00 . A A .  12 HIS N    1 1 
       12 24212 1 1  32 HIS ND1  N   0.633 -18.753   9.532 1.00 . A A .  12 HIS ND1  1 1 
       12 24213 1 1  32 HIS NE2  N   2.059 -20.290   8.804 1.00 . A A .  12 HIS NE2  1 1 
       12 24214 1 1  32 HIS O    O   0.162 -20.167  15.009 1.00 . A A .  12 HIS O    1 1 
       12 24215 1 1  33 TYR C    C  -2.174 -21.355  16.319 1.00 . A A .  13 TYR C    1 1 
       12 24216 1 1  33 TYR CA   C  -2.615 -20.437  15.210 1.00 . A A .  13 TYR CA   1 1 
       12 24217 1 1  33 TYR CB   C  -4.102 -20.708  14.913 1.00 . A A .  13 TYR CB   1 1 
       12 24218 1 1  33 TYR CD1  C  -5.469 -19.535  16.631 1.00 . A A .  13 TYR CD1  1 1 
       12 24219 1 1  33 TYR CD2  C  -5.363 -21.907  16.685 1.00 . A A .  13 TYR CD2  1 1 
       12 24220 1 1  33 TYR CE1  C  -6.302 -19.549  17.726 1.00 . A A .  13 TYR CE1  1 1 
       12 24221 1 1  33 TYR CE2  C  -6.194 -21.923  17.778 1.00 . A A .  13 TYR CE2  1 1 
       12 24222 1 1  33 TYR CG   C  -4.995 -20.712  16.105 1.00 . A A .  13 TYR CG   1 1 
       12 24223 1 1  33 TYR CZ   C  -6.666 -20.745  18.298 1.00 . A A .  13 TYR CZ   1 1 
       12 24224 1 1  33 TYR H    H  -2.268 -20.984  13.186 1.00 . A A .  13 TYR H    1 1 
       12 24225 1 1  33 TYR HA   H  -2.489 -19.401  15.524 1.00 . A A .  13 TYR HA   1 1 
       12 24226 1 1  33 TYR HB2  H  -4.459 -19.949  14.217 1.00 . A A .  13 TYR HB2  1 1 
       12 24227 1 1  33 TYR HB3  H  -4.178 -21.682  14.431 1.00 . A A .  13 TYR HB3  1 1 
       12 24228 1 1  33 TYR HD1  H  -5.186 -18.593  16.184 1.00 . A A .  13 TYR HD1  1 1 
       12 24229 1 1  33 TYR HD2  H  -4.996 -22.837  16.277 1.00 . A A .  13 TYR HD2  1 1 
       12 24230 1 1  33 TYR HE1  H  -6.671 -18.621  18.136 1.00 . A A .  13 TYR HE1  1 1 
       12 24231 1 1  33 TYR HE2  H  -6.476 -22.864  18.228 1.00 . A A .  13 TYR HE2  1 1 
       12 24232 1 1  33 TYR HH   H  -7.075 -21.177  20.157 1.00 . A A .  13 TYR HH   1 1 
       12 24233 1 1  33 TYR N    N  -1.808 -20.685  14.034 1.00 . A A .  13 TYR N    1 1 
       12 24234 1 1  33 TYR O    O  -1.945 -20.924  17.447 1.00 . A A .  13 TYR O    1 1 
       12 24235 1 1  33 TYR OH   O  -7.523 -20.760  19.417 1.00 . A A .  13 TYR OH   1 1 
       12 24236 1 1  34 ILE C    C  -0.258 -23.299  17.472 1.00 . A A .  14 ILE C    1 1 
       12 24237 1 1  34 ILE CA   C  -1.647 -23.637  16.994 1.00 . A A .  14 ILE CA   1 1 
       12 24238 1 1  34 ILE CB   C  -1.645 -25.047  16.453 1.00 . A A .  14 ILE CB   1 1 
       12 24239 1 1  34 ILE CD1  C  -3.152 -26.825  15.410 1.00 . A A .  14 ILE CD1  1 1 
       12 24240 1 1  34 ILE CG1  C  -3.090 -25.515  16.195 1.00 . A A .  14 ILE CG1  1 1 
       12 24241 1 1  34 ILE CG2  C  -0.916 -25.965  17.453 1.00 . A A .  14 ILE CG2  1 1 
       12 24242 1 1  34 ILE H    H  -2.269 -22.965  15.068 1.00 . A A .  14 ILE H    1 1 
       12 24243 1 1  34 ILE HA   H  -2.330 -23.588  17.842 1.00 . A A .  14 ILE HA   1 1 
       12 24244 1 1  34 ILE HB   H  -1.101 -25.058  15.508 1.00 . A A .  14 ILE HB   1 1 
       12 24245 1 1  34 ILE HD11 H  -4.193 -27.108  15.256 1.00 . A A .  14 ILE HD11 1 1 
       12 24246 1 1  34 ILE HD12 H  -2.665 -26.692  14.443 1.00 . A A .  14 ILE HD12 1 1 
       12 24247 1 1  34 ILE HD13 H  -2.641 -27.608  15.969 1.00 . A A .  14 ILE HD13 1 1 
       12 24248 1 1  34 ILE HG12 H  -3.586 -25.659  17.154 1.00 . A A .  14 ILE HG12 1 1 
       12 24249 1 1  34 ILE HG13 H  -3.617 -24.742  15.636 1.00 . A A .  14 ILE HG13 1 1 
       12 24250 1 1  34 ILE HG21 H  -1.273 -26.988  17.335 1.00 . A A .  14 ILE HG21 1 1 
       12 24251 1 1  34 ILE HG22 H  -1.115 -25.626  18.469 1.00 . A A .  14 ILE HG22 1 1 
       12 24252 1 1  34 ILE HG23 H   0.157 -25.930  17.262 1.00 . A A .  14 ILE HG23 1 1 
       12 24253 1 1  34 ILE N    N  -2.061 -22.660  16.008 1.00 . A A .  14 ILE N    1 1 
       12 24254 1 1  34 ILE O    O   0.024 -23.362  18.666 1.00 . A A .  14 ILE O    1 1 
       12 24255 1 1  35 SER C    C   1.992 -21.418  17.862 1.00 . A A .  15 SER C    1 1 
       12 24256 1 1  35 SER CA   C   2.006 -22.590  16.913 1.00 . A A .  15 SER CA   1 1 
       12 24257 1 1  35 SER CB   C   2.885 -22.219  15.701 1.00 . A A .  15 SER CB   1 1 
       12 24258 1 1  35 SER H    H   0.364 -22.866  15.573 1.00 . A A .  15 SER H    1 1 
       12 24259 1 1  35 SER HA   H   2.449 -23.447  17.420 1.00 . A A .  15 SER HA   1 1 
       12 24260 1 1  35 SER HB2  H   2.906 -23.058  15.004 1.00 . A A .  15 SER HB2  1 1 
       12 24261 1 1  35 SER HB3  H   2.461 -21.348  15.202 1.00 . A A .  15 SER HB3  1 1 
       12 24262 1 1  35 SER HG   H   4.578 -22.669  16.596 1.00 . A A .  15 SER HG   1 1 
       12 24263 1 1  35 SER N    N   0.643 -22.920  16.542 1.00 . A A .  15 SER N    1 1 
       12 24264 1 1  35 SER O    O   2.724 -21.402  18.847 1.00 . A A .  15 SER O    1 1 
       12 24265 1 1  35 SER OG   O   4.218 -21.922  16.113 1.00 . A A .  15 SER OG   1 1 
       12 24266 1 1  36 LEU C    C   0.564 -19.647  19.780 1.00 . A A .  16 LEU C    1 1 
       12 24267 1 1  36 LEU CA   C   1.073 -19.235  18.425 1.00 . A A .  16 LEU CA   1 1 
       12 24268 1 1  36 LEU CB   C   0.120 -18.154  17.874 1.00 . A A .  16 LEU CB   1 1 
       12 24269 1 1  36 LEU CD1  C  -0.425 -16.658  15.901 1.00 . A A .  16 LEU CD1  1 1 
       12 24270 1 1  36 LEU CD2  C   1.804 -16.438  17.067 1.00 . A A .  16 LEU CD2  1 1 
       12 24271 1 1  36 LEU CG   C   0.685 -17.408  16.654 1.00 . A A .  16 LEU CG   1 1 
       12 24272 1 1  36 LEU H    H   0.582 -20.453  16.742 1.00 . A A .  16 LEU H    1 1 
       12 24273 1 1  36 LEU HA   H   2.068 -18.805  18.537 1.00 . A A .  16 LEU HA   1 1 
       12 24274 1 1  36 LEU HB2  H  -0.815 -18.633  17.583 1.00 . A A .  16 LEU HB2  1 1 
       12 24275 1 1  36 LEU HB3  H  -0.087 -17.431  18.664 1.00 . A A .  16 LEU HB3  1 1 
       12 24276 1 1  36 LEU HD11 H  -1.209 -17.360  15.617 1.00 . A A .  16 LEU HD11 1 1 
       12 24277 1 1  36 LEU HD12 H  -0.008 -16.197  15.006 1.00 . A A .  16 LEU HD12 1 1 
       12 24278 1 1  36 LEU HD13 H  -0.844 -15.886  16.547 1.00 . A A .  16 LEU HD13 1 1 
       12 24279 1 1  36 LEU HD21 H   1.370 -15.575  17.573 1.00 . A A .  16 LEU HD21 1 1 
       12 24280 1 1  36 LEU HD22 H   2.343 -16.106  16.179 1.00 . A A .  16 LEU HD22 1 1 
       12 24281 1 1  36 LEU HD23 H   2.494 -16.945  17.742 1.00 . A A .  16 LEU HD23 1 1 
       12 24282 1 1  36 LEU HG   H   1.112 -18.146  15.976 1.00 . A A .  16 LEU HG   1 1 
       12 24283 1 1  36 LEU N    N   1.157 -20.401  17.570 1.00 . A A .  16 LEU N    1 1 
       12 24284 1 1  36 LEU O    O   1.041 -19.160  20.802 1.00 . A A .  16 LEU O    1 1 
       12 24285 1 1  37 LYS C    C   0.084 -21.704  21.868 1.00 . A A .  17 LYS C    1 1 
       12 24286 1 1  37 LYS CA   C  -0.989 -20.998  21.079 1.00 . A A .  17 LYS CA   1 1 
       12 24287 1 1  37 LYS CB   C  -2.187 -21.955  20.908 1.00 . A A .  17 LYS CB   1 1 
       12 24288 1 1  37 LYS CD   C  -4.061 -23.239  22.059 1.00 . A A .  17 LYS CD   1 1 
       12 24289 1 1  37 LYS CE   C  -4.641 -23.733  23.387 1.00 . A A .  17 LYS CE   1 1 
       12 24290 1 1  37 LYS CG   C  -2.814 -22.369  22.245 1.00 . A A .  17 LYS CG   1 1 
       12 24291 1 1  37 LYS H    H  -0.797 -20.935  18.954 1.00 . A A .  17 LYS H    1 1 
       12 24292 1 1  37 LYS HA   H  -1.317 -20.123  21.640 1.00 . A A .  17 LYS HA   1 1 
       12 24293 1 1  37 LYS HB2  H  -2.947 -21.456  20.307 1.00 . A A .  17 LYS HB2  1 1 
       12 24294 1 1  37 LYS HB3  H  -1.852 -22.849  20.383 1.00 . A A .  17 LYS HB3  1 1 
       12 24295 1 1  37 LYS HD2  H  -4.821 -22.652  21.544 1.00 . A A .  17 LYS HD2  1 1 
       12 24296 1 1  37 LYS HD3  H  -3.802 -24.101  21.444 1.00 . A A .  17 LYS HD3  1 1 
       12 24297 1 1  37 LYS HE2  H  -5.488 -24.390  23.185 1.00 . A A .  17 LYS HE2  1 1 
       12 24298 1 1  37 LYS HE3  H  -3.876 -24.288  23.930 1.00 . A A .  17 LYS HE3  1 1 
       12 24299 1 1  37 LYS HG2  H  -2.077 -22.925  22.825 1.00 . A A .  17 LYS HG2  1 1 
       12 24300 1 1  37 LYS HG3  H  -3.093 -21.470  22.794 1.00 . A A .  17 LYS HG3  1 1 
       12 24301 1 1  37 LYS HZ1  H  -5.475 -22.936  25.082 1.00 . A A .  17 LYS HZ1  1 1 
       12 24302 1 1  37 LYS HZ2  H  -4.313 -21.983  24.402 1.00 . A A .  17 LYS HZ2  1 1 
       12 24303 1 1  37 LYS HZ3  H  -5.808 -22.079  23.713 1.00 . A A .  17 LYS HZ3  1 1 
       12 24304 1 1  37 LYS N    N  -0.434 -20.558  19.817 1.00 . A A .  17 LYS N    1 1 
       12 24305 1 1  37 LYS NZ   N  -5.095 -22.593  24.211 1.00 . A A .  17 LYS NZ   1 1 
       12 24306 1 1  37 LYS O    O   0.216 -21.495  23.074 1.00 . A A .  17 LYS O    1 1 
       12 24307 1 1  38 ARG C    C   2.953 -22.302  22.389 1.00 . A A .  18 ARG C    1 1 
       12 24308 1 1  38 ARG CA   C   1.934 -23.291  21.883 1.00 . A A .  18 ARG CA   1 1 
       12 24309 1 1  38 ARG CB   C   2.676 -24.296  20.978 1.00 . A A .  18 ARG CB   1 1 
       12 24310 1 1  38 ARG CD   C   2.571 -26.481  19.686 1.00 . A A .  18 ARG CD   1 1 
       12 24311 1 1  38 ARG CG   C   1.815 -25.499  20.587 1.00 . A A .  18 ARG CG   1 1 
       12 24312 1 1  38 ARG CZ   C   1.478 -28.668  20.163 1.00 . A A .  18 ARG CZ   1 1 
       12 24313 1 1  38 ARG H    H   0.739 -22.716  20.208 1.00 . A A .  18 ARG H    1 1 
       12 24314 1 1  38 ARG HA   H   1.506 -23.825  22.732 1.00 . A A .  18 ARG HA   1 1 
       12 24315 1 1  38 ARG HB2  H   2.987 -23.781  20.069 1.00 . A A .  18 ARG HB2  1 1 
       12 24316 1 1  38 ARG HB3  H   3.563 -24.653  21.501 1.00 . A A .  18 ARG HB3  1 1 
       12 24317 1 1  38 ARG HD2  H   2.901 -25.969  18.782 1.00 . A A .  18 ARG HD2  1 1 
       12 24318 1 1  38 ARG HD3  H   3.436 -26.875  20.219 1.00 . A A .  18 ARG HD3  1 1 
       12 24319 1 1  38 ARG HE   H   1.163 -27.579  18.439 1.00 . A A .  18 ARG HE   1 1 
       12 24320 1 1  38 ARG HG2  H   1.507 -26.019  21.493 1.00 . A A .  18 ARG HG2  1 1 
       12 24321 1 1  38 ARG HG3  H   0.928 -25.145  20.061 1.00 . A A .  18 ARG HG3  1 1 
       12 24322 1 1  38 ARG HH11 H   2.732 -27.956  21.640 1.00 . A A .  18 ARG HH11 1 1 
       12 24323 1 1  38 ARG HH12 H   1.983 -29.500  21.983 1.00 . A A .  18 ARG HH12 1 1 
       12 24324 1 1  38 ARG HH21 H   0.175 -29.660  18.905 1.00 . A A .  18 ARG HH21 1 1 
       12 24325 1 1  38 ARG HH22 H   0.516 -30.477  20.414 1.00 . A A .  18 ARG HH22 1 1 
       12 24326 1 1  38 ARG N    N   0.881 -22.571  21.198 1.00 . A A .  18 ARG N    1 1 
       12 24327 1 1  38 ARG NE   N   1.656 -27.605  19.320 1.00 . A A .  18 ARG NE   1 1 
       12 24328 1 1  38 ARG NH1  N   2.120 -28.712  21.366 1.00 . A A .  18 ARG NH1  1 1 
       12 24329 1 1  38 ARG NH2  N   0.652 -29.691  19.796 1.00 . A A .  18 ARG NH2  1 1 
       12 24330 1 1  38 ARG O    O   3.474 -22.447  23.490 1.00 . A A .  18 ARG O    1 1 
       12 24331 1 1  39 TYR C    C   3.752 -19.558  23.191 1.00 . A A .  19 TYR C    1 1 
       12 24332 1 1  39 TYR CA   C   4.235 -20.273  21.953 1.00 . A A .  19 TYR CA   1 1 
       12 24333 1 1  39 TYR CB   C   4.476 -19.226  20.845 1.00 . A A .  19 TYR CB   1 1 
       12 24334 1 1  39 TYR CD1  C   6.802 -18.402  21.217 1.00 . A A .  19 TYR CD1  1 1 
       12 24335 1 1  39 TYR CD2  C   5.000 -16.890  21.553 1.00 . A A .  19 TYR CD2  1 1 
       12 24336 1 1  39 TYR CE1  C   7.695 -17.411  21.554 1.00 . A A .  19 TYR CE1  1 1 
       12 24337 1 1  39 TYR CE2  C   5.893 -15.900  21.889 1.00 . A A .  19 TYR CE2  1 1 
       12 24338 1 1  39 TYR CG   C   5.447 -18.150  21.213 1.00 . A A .  19 TYR CG   1 1 
       12 24339 1 1  39 TYR CZ   C   7.241 -16.161  21.891 1.00 . A A .  19 TYR CZ   1 1 
       12 24340 1 1  39 TYR H    H   2.812 -21.206  20.671 1.00 . A A .  19 TYR H    1 1 
       12 24341 1 1  39 TYR HA   H   5.179 -20.768  22.180 1.00 . A A .  19 TYR HA   1 1 
       12 24342 1 1  39 TYR HB2  H   4.844 -19.738  19.956 1.00 . A A .  19 TYR HB2  1 1 
       12 24343 1 1  39 TYR HB3  H   3.521 -18.757  20.606 1.00 . A A .  19 TYR HB3  1 1 
       12 24344 1 1  39 TYR HD1  H   7.165 -19.384  20.954 1.00 . A A .  19 TYR HD1  1 1 
       12 24345 1 1  39 TYR HD2  H   3.941 -16.679  21.554 1.00 . A A .  19 TYR HD2  1 1 
       12 24346 1 1  39 TYR HE1  H   8.755 -17.617  21.554 1.00 . A A .  19 TYR HE1  1 1 
       12 24347 1 1  39 TYR HE2  H   5.534 -14.916  22.152 1.00 . A A .  19 TYR HE2  1 1 
       12 24348 1 1  39 TYR HH   H   8.329 -14.596  21.470 1.00 . A A .  19 TYR HH   1 1 
       12 24349 1 1  39 TYR N    N   3.265 -21.276  21.570 1.00 . A A .  19 TYR N    1 1 
       12 24350 1 1  39 TYR O    O   4.503 -19.382  24.148 1.00 . A A .  19 TYR O    1 1 
       12 24351 1 1  39 TYR OH   O   8.156 -15.147  22.237 1.00 . A A .  19 TYR OH   1 1 
       12 24352 1 1  40 LEU C    C   1.939 -19.315  25.533 1.00 . A A .  20 LEU C    1 1 
       12 24353 1 1  40 LEU CA   C   1.929 -18.411  24.328 1.00 . A A .  20 LEU CA   1 1 
       12 24354 1 1  40 LEU CB   C   0.480 -17.930  24.096 1.00 . A A .  20 LEU CB   1 1 
       12 24355 1 1  40 LEU CD1  C  -1.076 -16.527  22.653 1.00 . A A .  20 LEU CD1  1 1 
       12 24356 1 1  40 LEU CD2  C   1.090 -15.527  23.512 1.00 . A A .  20 LEU CD2  1 1 
       12 24357 1 1  40 LEU CG   C   0.385 -16.810  23.041 1.00 . A A .  20 LEU CG   1 1 
       12 24358 1 1  40 LEU H    H   1.884 -19.303  22.390 1.00 . A A .  20 LEU H    1 1 
       12 24359 1 1  40 LEU HA   H   2.559 -17.545  24.533 1.00 . A A .  20 LEU HA   1 1 
       12 24360 1 1  40 LEU HB2  H  -0.124 -18.776  23.768 1.00 . A A .  20 LEU HB2  1 1 
       12 24361 1 1  40 LEU HB3  H   0.082 -17.555  25.038 1.00 . A A .  20 LEU HB3  1 1 
       12 24362 1 1  40 LEU HD11 H  -1.551 -17.452  22.324 1.00 . A A .  20 LEU HD11 1 1 
       12 24363 1 1  40 LEU HD12 H  -1.611 -16.132  23.516 1.00 . A A .  20 LEU HD12 1 1 
       12 24364 1 1  40 LEU HD13 H  -1.102 -15.797  21.844 1.00 . A A .  20 LEU HD13 1 1 
       12 24365 1 1  40 LEU HD21 H   2.122 -15.756  23.780 1.00 . A A .  20 LEU HD21 1 1 
       12 24366 1 1  40 LEU HD22 H   0.570 -15.125  24.381 1.00 . A A .  20 LEU HD22 1 1 
       12 24367 1 1  40 LEU HD23 H   1.079 -14.790  22.709 1.00 . A A .  20 LEU HD23 1 1 
       12 24368 1 1  40 LEU HG   H   0.901 -17.158  22.146 1.00 . A A .  20 LEU HG   1 1 
       12 24369 1 1  40 LEU N    N   2.471 -19.125  23.192 1.00 . A A .  20 LEU N    1 1 
       12 24370 1 1  40 LEU O    O   2.250 -18.884  26.643 1.00 . A A .  20 LEU O    1 1 
       12 24371 1 1  41 SER C    C   2.972 -21.709  26.972 1.00 . A A .  21 SER C    1 1 
       12 24372 1 1  41 SER CA   C   1.577 -21.556  26.427 1.00 . A A .  21 SER CA   1 1 
       12 24373 1 1  41 SER CB   C   1.070 -22.951  26.004 1.00 . A A .  21 SER CB   1 1 
       12 24374 1 1  41 SER H    H   1.355 -20.915  24.402 1.00 . A A .  21 SER H    1 1 
       12 24375 1 1  41 SER HA   H   0.930 -21.171  27.215 1.00 . A A .  21 SER HA   1 1 
       12 24376 1 1  41 SER HB2  H   0.062 -22.859  25.600 1.00 . A A .  21 SER HB2  1 1 
       12 24377 1 1  41 SER HB3  H   1.730 -23.357  25.237 1.00 . A A .  21 SER HB3  1 1 
       12 24378 1 1  41 SER HG   H   0.730 -24.698  26.839 1.00 . A A .  21 SER HG   1 1 
       12 24379 1 1  41 SER N    N   1.599 -20.606  25.332 1.00 . A A .  21 SER N    1 1 
       12 24380 1 1  41 SER O    O   3.169 -21.833  28.177 1.00 . A A .  21 SER O    1 1 
       12 24381 1 1  41 SER OG   O   1.047 -23.837  27.120 1.00 . A A .  21 SER OG   1 1 
       12 24382 1 1  42 ALA C    C   5.774 -20.729  27.325 1.00 . A A .  22 ALA C    1 1 
       12 24383 1 1  42 ALA CA   C   5.347 -21.908  26.488 1.00 . A A .  22 ALA CA   1 1 
       12 24384 1 1  42 ALA CB   C   6.319 -22.024  25.299 1.00 . A A .  22 ALA CB   1 1 
       12 24385 1 1  42 ALA H    H   3.757 -21.665  25.090 1.00 . A A .  22 ALA H    1 1 
       12 24386 1 1  42 ALA HA   H   5.426 -22.811  27.092 1.00 . A A .  22 ALA HA   1 1 
       12 24387 1 1  42 ALA HB1  H   6.032 -22.870  24.676 1.00 . A A .  22 ALA HB1  1 1 
       12 24388 1 1  42 ALA HB2  H   7.332 -22.174  25.672 1.00 . A A .  22 ALA HB2  1 1 
       12 24389 1 1  42 ALA HB3  H   6.281 -21.108  24.708 1.00 . A A .  22 ALA HB3  1 1 
       12 24390 1 1  42 ALA N    N   3.972 -21.748  26.074 1.00 . A A .  22 ALA N    1 1 
       12 24391 1 1  42 ALA O    O   6.501 -20.893  28.304 1.00 . A A .  22 ALA O    1 1 
       12 24392 1 1  43 THR C    C   5.090 -18.331  29.056 1.00 . A A .  23 THR C    1 1 
       12 24393 1 1  43 THR CA   C   5.751 -18.330  27.702 1.00 . A A .  23 THR CA   1 1 
       12 24394 1 1  43 THR CB   C   5.437 -17.015  27.020 1.00 . A A .  23 THR CB   1 1 
       12 24395 1 1  43 THR CG2  C   6.210 -16.952  25.691 1.00 . A A .  23 THR CG2  1 1 
       12 24396 1 1  43 THR H    H   4.738 -19.402  26.150 1.00 . A A .  23 THR H    1 1 
       12 24397 1 1  43 THR HA   H   6.829 -18.383  27.852 1.00 . A A .  23 THR HA   1 1 
       12 24398 1 1  43 THR HB   H   5.768 -16.197  27.660 1.00 . A A .  23 THR HB   1 1 
       12 24399 1 1  43 THR HG1  H   3.593 -17.694  26.999 1.00 . A A .  23 THR HG1  1 1 
       12 24400 1 1  43 THR HG21 H   5.994 -16.009  25.189 1.00 . A A .  23 THR HG21 1 1 
       12 24401 1 1  43 THR HG22 H   5.905 -17.781  25.054 1.00 . A A .  23 THR HG22 1 1 
       12 24402 1 1  43 THR HG23 H   7.280 -17.021  25.890 1.00 . A A .  23 THR HG23 1 1 
       12 24403 1 1  43 THR N    N   5.344 -19.502  26.952 1.00 . A A .  23 THR N    1 1 
       12 24404 1 1  43 THR O    O   5.698 -17.910  30.040 1.00 . A A .  23 THR O    1 1 
       12 24405 1 1  43 THR OG1  O   4.041 -16.874  26.777 1.00 . A A .  23 THR OG1  1 1 
       12 24406 1 1  44 SER C    C   2.068 -19.832  30.369 1.00 . A A .  24 SER C    1 1 
       12 24407 1 1  44 SER CA   C   3.170 -18.817  30.427 1.00 . A A .  24 SER CA   1 1 
       12 24408 1 1  44 SER CB   C   2.562 -17.452  30.809 1.00 . A A .  24 SER CB   1 1 
       12 24409 1 1  44 SER H    H   3.347 -19.122  28.321 1.00 . A A .  24 SER H    1 1 
       12 24410 1 1  44 SER HA   H   3.888 -19.114  31.191 1.00 . A A .  24 SER HA   1 1 
       12 24411 1 1  44 SER HB2  H   2.109 -17.528  31.798 1.00 . A A .  24 SER HB2  1 1 
       12 24412 1 1  44 SER HB3  H   3.351 -16.701  30.832 1.00 . A A .  24 SER HB3  1 1 
       12 24413 1 1  44 SER HG   H   0.868 -17.719  29.850 1.00 . A A .  24 SER HG   1 1 
       12 24414 1 1  44 SER N    N   3.828 -18.794  29.146 1.00 . A A .  24 SER N    1 1 
       12 24415 1 1  44 SER O    O   1.428 -20.014  29.338 1.00 . A A .  24 SER O    1 1 
       12 24416 1 1  44 SER OG   O   1.568 -17.062  29.868 1.00 . A A .  24 SER OG   1 1 
       12 24417 1 1  45 ARG C    C  -0.573 -20.818  31.420 1.00 . A A .  25 ARG C    1 1 
       12 24418 1 1  45 ARG CA   C   0.758 -21.496  31.573 1.00 . A A .  25 ARG CA   1 1 
       12 24419 1 1  45 ARG CB   C   0.740 -22.285  32.899 1.00 . A A .  25 ARG CB   1 1 
       12 24420 1 1  45 ARG CD   C   1.960 -24.366  32.049 1.00 . A A .  25 ARG CD   1 1 
       12 24421 1 1  45 ARG CG   C   1.953 -23.209  33.059 1.00 . A A .  25 ARG CG   1 1 
       12 24422 1 1  45 ARG CZ   C   0.693 -26.172  33.208 1.00 . A A .  25 ARG CZ   1 1 
       12 24423 1 1  45 ARG H    H   2.335 -20.289  32.349 1.00 . A A .  25 ARG H    1 1 
       12 24424 1 1  45 ARG HA   H   0.895 -22.194  30.748 1.00 . A A .  25 ARG HA   1 1 
       12 24425 1 1  45 ARG HB2  H   0.723 -21.579  33.729 1.00 . A A .  25 ARG HB2  1 1 
       12 24426 1 1  45 ARG HB3  H  -0.165 -22.890  32.931 1.00 . A A .  25 ARG HB3  1 1 
       12 24427 1 1  45 ARG HD2  H   1.968 -23.966  31.035 1.00 . A A .  25 ARG HD2  1 1 
       12 24428 1 1  45 ARG HD3  H   2.845 -24.983  32.205 1.00 . A A .  25 ARG HD3  1 1 
       12 24429 1 1  45 ARG HE   H  -0.084 -25.027  31.677 1.00 . A A .  25 ARG HE   1 1 
       12 24430 1 1  45 ARG HG2  H   2.860 -22.621  32.919 1.00 . A A .  25 ARG HG2  1 1 
       12 24431 1 1  45 ARG HG3  H   1.952 -23.622  34.068 1.00 . A A .  25 ARG HG3  1 1 
       12 24432 1 1  45 ARG HH11 H   2.628 -25.871  33.862 1.00 . A A .  25 ARG HH11 1 1 
       12 24433 1 1  45 ARG HH12 H   1.754 -27.139  34.692 1.00 . A A .  25 ARG HH12 1 1 
       12 24434 1 1  45 ARG HH21 H  -1.253 -26.729  32.802 1.00 . A A .  25 ARG HH21 1 1 
       12 24435 1 1  45 ARG HH22 H  -0.475 -27.631  34.083 1.00 . A A .  25 ARG HH22 1 1 
       12 24436 1 1  45 ARG N    N   1.800 -20.496  31.518 1.00 . A A .  25 ARG N    1 1 
       12 24437 1 1  45 ARG NE   N   0.729 -25.193  32.252 1.00 . A A .  25 ARG NE   1 1 
       12 24438 1 1  45 ARG NH1  N   1.786 -26.415  33.988 1.00 . A A .  25 ARG NH1  1 1 
       12 24439 1 1  45 ARG NH2  N  -0.443 -26.908  33.379 1.00 . A A .  25 ARG NH2  1 1 
       12 24440 1 1  45 ARG O    O  -1.476 -21.339  30.768 1.00 . A A .  25 ARG O    1 1 
       12 24441 1 1  46 ASP C    C  -1.628 -17.459  31.963 1.00 . A A .  26 ASP C    1 1 
       12 24442 1 1  46 ASP CA   C  -1.965 -18.919  31.949 1.00 . A A .  26 ASP CA   1 1 
       12 24443 1 1  46 ASP CB   C  -2.916 -19.222  33.129 1.00 . A A .  26 ASP CB   1 1 
       12 24444 1 1  46 ASP CG   C  -4.290 -18.587  32.952 1.00 . A A .  26 ASP CG   1 1 
       12 24445 1 1  46 ASP H    H   0.044 -19.238  32.563 1.00 . A A .  26 ASP H    1 1 
       12 24446 1 1  46 ASP HA   H  -2.461 -19.168  31.011 1.00 . A A .  26 ASP HA   1 1 
       12 24447 1 1  46 ASP HB2  H  -3.038 -20.302  33.211 1.00 . A A .  26 ASP HB2  1 1 
       12 24448 1 1  46 ASP HB3  H  -2.469 -18.845  34.049 1.00 . A A .  26 ASP HB3  1 1 
       12 24449 1 1  46 ASP N    N  -0.723 -19.630  32.036 1.00 . A A .  26 ASP N    1 1 
       12 24450 1 1  46 ASP O    O  -1.453 -16.858  33.020 1.00 . A A .  26 ASP O    1 1 
       12 24451 1 1  46 ASP OD1  O  -4.987 -18.955  31.970 1.00 . A A .  26 ASP OD1  1 1 
       12 24452 1 1  46 ASP OD2  O  -4.662 -17.736  33.801 1.00 . A A .  26 ASP OD2  1 1 
       12 24453 1 1  47 GLY C    C  -2.506 -14.718  30.625 1.00 . A A .  27 GLY C    1 1 
       12 24454 1 1  47 GLY CA   C  -1.210 -15.460  30.660 1.00 . A A .  27 GLY CA   1 1 
       12 24455 1 1  47 GLY H    H  -1.653 -17.408  29.920 1.00 . A A .  27 GLY H    1 1 
       12 24456 1 1  47 GLY HA2  H  -0.628 -15.147  31.527 1.00 . A A .  27 GLY HA2  1 1 
       12 24457 1 1  47 GLY HA3  H  -0.646 -15.268  29.747 1.00 . A A .  27 GLY HA3  1 1 
       12 24458 1 1  47 GLY N    N  -1.518 -16.865  30.760 1.00 . A A .  27 GLY N    1 1 
       12 24459 1 1  47 GLY O    O  -3.576 -15.300  30.780 1.00 . A A .  27 GLY O    1 1 
       12 24460 1 1  48 ASN C    C  -4.191 -12.760  28.968 1.00 . A A .  28 ASN C    1 1 
       12 24461 1 1  48 ASN CA   C  -3.626 -12.587  30.360 1.00 . A A .  28 ASN CA   1 1 
       12 24462 1 1  48 ASN CB   C  -3.336 -11.084  30.593 1.00 . A A .  28 ASN CB   1 1 
       12 24463 1 1  48 ASN CG   C  -4.600 -10.235  30.704 1.00 . A A .  28 ASN CG   1 1 
       12 24464 1 1  48 ASN H    H  -1.529 -12.950  30.294 1.00 . A A .  28 ASN H    1 1 
       12 24465 1 1  48 ASN HA   H  -4.344 -12.943  31.098 1.00 . A A .  28 ASN HA   1 1 
       12 24466 1 1  48 ASN HB2  H  -2.768 -10.981  31.517 1.00 . A A .  28 ASN HB2  1 1 
       12 24467 1 1  48 ASN HB3  H  -2.733 -10.709  29.766 1.00 . A A .  28 ASN HB3  1 1 
       12 24468 1 1  48 ASN HD21 H  -3.550  -8.705  31.591 1.00 . A A .  28 ASN HD21 1 1 
       12 24469 1 1  48 ASN HD22 H  -5.259  -8.404  31.369 1.00 . A A .  28 ASN HD22 1 1 
       12 24470 1 1  48 ASN N    N  -2.431 -13.388  30.414 1.00 . A A .  28 ASN N    1 1 
       12 24471 1 1  48 ASN ND2  N  -4.458  -9.010  31.270 1.00 . A A .  28 ASN ND2  1 1 
       12 24472 1 1  48 ASN O    O  -3.532 -12.443  27.978 1.00 . A A .  28 ASN O    1 1 
       12 24473 1 1  48 ASN OD1  O  -5.683 -10.641  30.301 1.00 . A A .  28 ASN OD1  1 1 
       12 24474 1 1  49 PRO C    C  -6.438 -12.222  26.891 1.00 . A A .  29 PRO C    1 1 
       12 24475 1 1  49 PRO CA   C  -6.044 -13.492  27.582 1.00 . A A .  29 PRO CA   1 1 
       12 24476 1 1  49 PRO CB   C  -7.279 -14.336  27.908 1.00 . A A .  29 PRO CB   1 1 
       12 24477 1 1  49 PRO CD   C  -6.258 -13.685  30.000 1.00 . A A .  29 PRO CD   1 1 
       12 24478 1 1  49 PRO CG   C  -7.612 -13.964  29.347 1.00 . A A .  29 PRO CG   1 1 
       12 24479 1 1  49 PRO HA   H  -5.375 -14.063  26.938 1.00 . A A .  29 PRO HA   1 1 
       12 24480 1 1  49 PRO HB2  H  -8.106 -14.086  27.243 1.00 . A A .  29 PRO HB2  1 1 
       12 24481 1 1  49 PRO HB3  H  -7.042 -15.398  27.836 1.00 . A A .  29 PRO HB3  1 1 
       12 24482 1 1  49 PRO HD2  H  -6.346 -12.876  30.725 1.00 . A A .  29 PRO HD2  1 1 
       12 24483 1 1  49 PRO HD3  H  -5.865 -14.582  30.478 1.00 . A A .  29 PRO HD3  1 1 
       12 24484 1 1  49 PRO HG2  H  -8.244 -13.077  29.378 1.00 . A A .  29 PRO HG2  1 1 
       12 24485 1 1  49 PRO HG3  H  -8.107 -14.797  29.847 1.00 . A A .  29 PRO HG3  1 1 
       12 24486 1 1  49 PRO N    N  -5.405 -13.274  28.873 1.00 . A A .  29 PRO N    1 1 
       12 24487 1 1  49 PRO O    O  -6.653 -12.210  25.680 1.00 . A A .  29 PRO O    1 1 
       12 24488 1 1  50 LYS C    C  -5.677  -9.245  26.470 1.00 . A A .  30 LYS C    1 1 
       12 24489 1 1  50 LYS CA   C  -6.922  -9.857  27.060 1.00 . A A .  30 LYS CA   1 1 
       12 24490 1 1  50 LYS CB   C  -7.512  -8.861  28.076 1.00 . A A .  30 LYS CB   1 1 
       12 24491 1 1  50 LYS CD   C  -9.377  -8.390  29.746 1.00 . A A .  30 LYS CD   1 1 
       12 24492 1 1  50 LYS CE   C -10.694  -8.873  30.357 1.00 . A A .  30 LYS CE   1 1 
       12 24493 1 1  50 LYS CG   C  -8.790  -9.384  28.738 1.00 . A A .  30 LYS CG   1 1 
       12 24494 1 1  50 LYS H    H  -6.362 -11.168  28.645 1.00 . A A .  30 LYS H    1 1 
       12 24495 1 1  50 LYS HA   H  -7.648 -10.035  26.267 1.00 . A A .  30 LYS HA   1 1 
       12 24496 1 1  50 LYS HB2  H  -6.770  -8.671  28.851 1.00 . A A .  30 LYS HB2  1 1 
       12 24497 1 1  50 LYS HB3  H  -7.737  -7.925  27.564 1.00 . A A .  30 LYS HB3  1 1 
       12 24498 1 1  50 LYS HD2  H  -8.655  -8.240  30.548 1.00 . A A .  30 LYS HD2  1 1 
       12 24499 1 1  50 LYS HD3  H  -9.548  -7.438  29.243 1.00 . A A .  30 LYS HD3  1 1 
       12 24500 1 1  50 LYS HE2  H -11.094  -8.097  31.010 1.00 . A A .  30 LYS HE2  1 1 
       12 24501 1 1  50 LYS HE3  H -11.408  -9.074  29.558 1.00 . A A .  30 LYS HE3  1 1 
       12 24502 1 1  50 LYS HG2  H  -9.532  -9.586  27.966 1.00 . A A .  30 LYS HG2  1 1 
       12 24503 1 1  50 LYS HG3  H  -8.558 -10.314  29.258 1.00 . A A .  30 LYS HG3  1 1 
       12 24504 1 1  50 LYS HZ1  H -11.357 -10.415  31.536 1.00 . A A .  30 LYS HZ1  1 1 
       12 24505 1 1  50 LYS HZ2  H -10.114 -10.831  30.535 1.00 . A A .  30 LYS HZ2  1 1 
       12 24506 1 1  50 LYS HZ3  H  -9.820  -9.927  31.883 1.00 . A A .  30 LYS HZ3  1 1 
       12 24507 1 1  50 LYS N    N  -6.546 -11.115  27.653 1.00 . A A .  30 LYS N    1 1 
       12 24508 1 1  50 LYS NZ   N -10.479 -10.110  31.140 1.00 . A A .  30 LYS NZ   1 1 
       12 24509 1 1  50 LYS O    O  -4.662  -9.085  27.151 1.00 . A A .  30 LYS O    1 1 
       12 24510 1 1  51 PRO C    C  -4.393  -6.860  24.910 1.00 . A A .  31 PRO C    1 1 
       12 24511 1 1  51 PRO CA   C  -4.610  -8.293  24.516 1.00 . A A .  31 PRO CA   1 1 
       12 24512 1 1  51 PRO CB   C  -4.979  -8.403  23.035 1.00 . A A .  31 PRO CB   1 1 
       12 24513 1 1  51 PRO CD   C  -6.920  -9.027  24.331 1.00 . A A .  31 PRO CD   1 1 
       12 24514 1 1  51 PRO CG   C  -6.499  -8.329  23.037 1.00 . A A .  31 PRO CG   1 1 
       12 24515 1 1  51 PRO HA   H  -3.708  -8.871  24.717 1.00 . A A .  31 PRO HA   1 1 
       12 24516 1 1  51 PRO HB2  H  -4.550  -7.579  22.465 1.00 . A A .  31 PRO HB2  1 1 
       12 24517 1 1  51 PRO HB3  H  -4.645  -9.359  22.631 1.00 . A A .  31 PRO HB3  1 1 
       12 24518 1 1  51 PRO HD2  H  -7.779  -8.521  24.773 1.00 . A A .  31 PRO HD2  1 1 
       12 24519 1 1  51 PRO HD3  H  -7.150 -10.076  24.149 1.00 . A A .  31 PRO HD3  1 1 
       12 24520 1 1  51 PRO HG2  H  -6.826  -7.289  23.046 1.00 . A A .  31 PRO HG2  1 1 
       12 24521 1 1  51 PRO HG3  H  -6.910  -8.846  22.171 1.00 . A A .  31 PRO HG3  1 1 
       12 24522 1 1  51 PRO N    N  -5.742  -8.892  25.203 1.00 . A A .  31 PRO N    1 1 
       12 24523 1 1  51 PRO O    O  -5.296  -6.222  25.455 1.00 . A A .  31 PRO O    1 1 
       12 24524 1 1  52 PRO C    C  -3.817  -3.966  24.303 1.00 . A A .  32 PRO C    1 1 
       12 24525 1 1  52 PRO CA   C  -2.909  -4.939  25.000 1.00 . A A .  32 PRO CA   1 1 
       12 24526 1 1  52 PRO CB   C  -1.460  -4.741  24.530 1.00 . A A .  32 PRO CB   1 1 
       12 24527 1 1  52 PRO CD   C  -2.077  -7.019  24.053 1.00 . A A .  32 PRO CD   1 1 
       12 24528 1 1  52 PRO CG   C  -0.891  -6.153  24.465 1.00 . A A .  32 PRO CG   1 1 
       12 24529 1 1  52 PRO HA   H  -2.971  -4.796  26.079 1.00 . A A .  32 PRO HA   1 1 
       12 24530 1 1  52 PRO HB2  H  -1.434  -4.269  23.548 1.00 . A A .  32 PRO HB2  1 1 
       12 24531 1 1  52 PRO HB3  H  -0.906  -4.142  25.252 1.00 . A A .  32 PRO HB3  1 1 
       12 24532 1 1  52 PRO HD2  H  -2.178  -7.037  22.968 1.00 . A A .  32 PRO HD2  1 1 
       12 24533 1 1  52 PRO HD3  H  -1.979  -8.031  24.444 1.00 . A A .  32 PRO HD3  1 1 
       12 24534 1 1  52 PRO HG2  H  -0.103  -6.210  23.714 1.00 . A A .  32 PRO HG2  1 1 
       12 24535 1 1  52 PRO HG3  H  -0.509  -6.460  25.438 1.00 . A A .  32 PRO HG3  1 1 
       12 24536 1 1  52 PRO N    N  -3.216  -6.324  24.664 1.00 . A A .  32 PRO N    1 1 
       12 24537 1 1  52 PRO O    O  -4.264  -4.226  23.184 1.00 . A A .  32 PRO O    1 1 
       12 24538 1 1  53 PRO C    C  -4.298  -1.005  23.286 1.00 . A A .  33 PRO C    1 1 
       12 24539 1 1  53 PRO CA   C  -4.982  -1.844  24.327 1.00 . A A .  33 PRO CA   1 1 
       12 24540 1 1  53 PRO CB   C  -5.419  -0.997  25.524 1.00 . A A .  33 PRO CB   1 1 
       12 24541 1 1  53 PRO CD   C  -3.591  -2.432  26.232 1.00 . A A .  33 PRO CD   1 1 
       12 24542 1 1  53 PRO CG   C  -4.222  -1.055  26.469 1.00 . A A .  33 PRO CG   1 1 
       12 24543 1 1  53 PRO HA   H  -5.851  -2.335  23.889 1.00 . A A .  33 PRO HA   1 1 
       12 24544 1 1  53 PRO HB2  H  -5.623   0.030  25.219 1.00 . A A .  33 PRO HB2  1 1 
       12 24545 1 1  53 PRO HB3  H  -6.298  -1.434  25.998 1.00 . A A .  33 PRO HB3  1 1 
       12 24546 1 1  53 PRO HD2  H  -2.503  -2.362  26.218 1.00 . A A .  33 PRO HD2  1 1 
       12 24547 1 1  53 PRO HD3  H  -3.916  -3.135  27.000 1.00 . A A .  33 PRO HD3  1 1 
       12 24548 1 1  53 PRO HG2  H  -3.510  -0.267  26.222 1.00 . A A .  33 PRO HG2  1 1 
       12 24549 1 1  53 PRO HG3  H  -4.547  -0.956  27.505 1.00 . A A .  33 PRO HG3  1 1 
       12 24550 1 1  53 PRO N    N  -4.105  -2.839  24.917 1.00 . A A .  33 PRO N    1 1 
       12 24551 1 1  53 PRO O    O  -4.208   0.216  23.406 1.00 . A A .  33 PRO O    1 1 
       12 24552 1 1  54 ASN C    C  -4.172  -0.700  20.107 1.00 . A A .  34 ASN C    1 1 
       12 24553 1 1  54 ASN CA   C  -3.136  -0.964  21.161 1.00 . A A .  34 ASN CA   1 1 
       12 24554 1 1  54 ASN CB   C  -1.985  -1.780  20.533 1.00 . A A .  34 ASN CB   1 1 
       12 24555 1 1  54 ASN CG   C  -1.150  -0.956  19.561 1.00 . A A .  34 ASN CG   1 1 
       12 24556 1 1  54 ASN H    H  -3.899  -2.670  22.172 1.00 . A A .  34 ASN H    1 1 
       12 24557 1 1  54 ASN HA   H  -2.749  -0.017  21.536 1.00 . A A .  34 ASN HA   1 1 
       12 24558 1 1  54 ASN HB2  H  -1.339  -2.151  21.329 1.00 . A A .  34 ASN HB2  1 1 
       12 24559 1 1  54 ASN HB3  H  -2.409  -2.628  19.997 1.00 . A A .  34 ASN HB3  1 1 
       12 24560 1 1  54 ASN HD21 H  -0.706  -2.625  18.446 1.00 . A A .  34 ASN HD21 1 1 
       12 24561 1 1  54 ASN HD22 H  -0.004  -1.133  17.863 1.00 . A A .  34 ASN HD22 1 1 
       12 24562 1 1  54 ASN N    N  -3.802  -1.666  22.223 1.00 . A A .  34 ASN N    1 1 
       12 24563 1 1  54 ASN ND2  N  -0.570  -1.628  18.536 1.00 . A A .  34 ASN ND2  1 1 
       12 24564 1 1  54 ASN O    O  -4.584  -1.607  19.381 1.00 . A A .  34 ASN O    1 1 
       12 24565 1 1  54 ASN OD1  O  -1.012   0.253  19.713 1.00 . A A .  34 ASN OD1  1 1 
       12 24566 1 1  55 LYS C    C  -4.927   1.210  17.716 1.00 . A A .  35 LYS C    1 1 
       12 24567 1 1  55 LYS CA   C  -5.618   0.912  19.017 1.00 . A A .  35 LYS CA   1 1 
       12 24568 1 1  55 LYS CB   C  -6.446   2.151  19.415 1.00 . A A .  35 LYS CB   1 1 
       12 24569 1 1  55 LYS CD   C  -8.111   3.150  21.059 1.00 . A A .  35 LYS CD   1 1 
       12 24570 1 1  55 LYS CE   C  -8.933   2.940  22.334 1.00 . A A .  35 LYS CE   1 1 
       12 24571 1 1  55 LYS CG   C  -7.291   1.916  20.670 1.00 . A A .  35 LYS CG   1 1 
       12 24572 1 1  55 LYS H    H  -4.232   1.289  20.593 1.00 . A A .  35 LYS H    1 1 
       12 24573 1 1  55 LYS HA   H  -6.287   0.062  18.881 1.00 . A A .  35 LYS HA   1 1 
       12 24574 1 1  55 LYS HB2  H  -5.769   2.985  19.596 1.00 . A A .  35 LYS HB2  1 1 
       12 24575 1 1  55 LYS HB3  H  -7.110   2.406  18.590 1.00 . A A .  35 LYS HB3  1 1 
       12 24576 1 1  55 LYS HD2  H  -7.434   3.990  21.211 1.00 . A A .  35 LYS HD2  1 1 
       12 24577 1 1  55 LYS HD3  H  -8.791   3.387  20.242 1.00 . A A .  35 LYS HD3  1 1 
       12 24578 1 1  55 LYS HE2  H  -8.269   2.648  23.147 1.00 . A A .  35 LYS HE2  1 1 
       12 24579 1 1  55 LYS HE3  H  -9.434   3.873  22.595 1.00 . A A .  35 LYS HE3  1 1 
       12 24580 1 1  55 LYS HG2  H  -7.973   1.087  20.482 1.00 . A A .  35 LYS HG2  1 1 
       12 24581 1 1  55 LYS HG3  H  -6.632   1.652  21.497 1.00 . A A .  35 LYS HG3  1 1 
       12 24582 1 1  55 LYS HZ1  H -10.481   1.759  22.977 1.00 . A A .  35 LYS HZ1  1 1 
       12 24583 1 1  55 LYS HZ2  H -10.568   2.156  21.378 1.00 . A A .  35 LYS HZ2  1 1 
       12 24584 1 1  55 LYS HZ3  H  -9.488   1.018  21.888 1.00 . A A .  35 LYS HZ3  1 1 
       12 24585 1 1  55 LYS N    N  -4.611   0.572  19.992 1.00 . A A .  35 LYS N    1 1 
       12 24586 1 1  55 LYS NZ   N  -9.948   1.885  22.128 1.00 . A A .  35 LYS NZ   1 1 
       12 24587 1 1  55 LYS O    O  -5.022   2.314  17.185 1.00 . A A .  35 LYS O    1 1 
       12 24588 1 1  56 ALA C    C  -3.529  -0.911  15.193 1.00 . A A .  36 ALA C    1 1 
       12 24589 1 1  56 ALA CA   C  -3.525   0.401  15.919 1.00 . A A .  36 ALA CA   1 1 
       12 24590 1 1  56 ALA CB   C  -2.067   0.865  16.088 1.00 . A A .  36 ALA CB   1 1 
       12 24591 1 1  56 ALA H    H  -4.153  -0.686  17.639 1.00 . A A .  36 ALA H    1 1 
       12 24592 1 1  56 ALA HA   H  -4.068   1.138  15.326 1.00 . A A .  36 ALA HA   1 1 
       12 24593 1 1  56 ALA HB1  H  -2.024   1.674  16.817 1.00 . A A .  36 ALA HB1  1 1 
       12 24594 1 1  56 ALA HB2  H  -1.458   0.030  16.436 1.00 . A A .  36 ALA HB2  1 1 
       12 24595 1 1  56 ALA HB3  H  -1.684   1.218  15.130 1.00 . A A .  36 ALA HB3  1 1 
       12 24596 1 1  56 ALA N    N  -4.210   0.206  17.169 1.00 . A A .  36 ALA N    1 1 
       12 24597 1 1  56 ALA O    O  -2.679  -1.169  14.342 1.00 . A A .  36 ALA O    1 1 
       12 24598 1 1  57 ARG C    C  -5.066  -2.863  13.455 1.00 . A A .  37 ARG C    1 1 
       12 24599 1 1  57 ARG CA   C  -4.604  -3.066  14.873 1.00 . A A .  37 ARG CA   1 1 
       12 24600 1 1  57 ARG CB   C  -5.584  -4.032  15.574 1.00 . A A .  37 ARG CB   1 1 
       12 24601 1 1  57 ARG CD   C  -8.000  -4.525  16.233 1.00 . A A .  37 ARG CD   1 1 
       12 24602 1 1  57 ARG CG   C  -7.053  -3.594  15.466 1.00 . A A .  37 ARG CG   1 1 
       12 24603 1 1  57 ARG CZ   C  -8.290  -3.359  18.414 1.00 . A A .  37 ARG CZ   1 1 
       12 24604 1 1  57 ARG H    H  -5.196  -1.518  16.213 1.00 . A A .  37 ARG H    1 1 
       12 24605 1 1  57 ARG HA   H  -3.613  -3.520  14.857 1.00 . A A .  37 ARG HA   1 1 
       12 24606 1 1  57 ARG HB2  H  -5.482  -5.018  15.119 1.00 . A A .  37 ARG HB2  1 1 
       12 24607 1 1  57 ARG HB3  H  -5.315  -4.102  16.628 1.00 . A A .  37 ARG HB3  1 1 
       12 24608 1 1  57 ARG HD2  H  -9.034  -4.252  16.020 1.00 . A A .  37 ARG HD2  1 1 
       12 24609 1 1  57 ARG HD3  H  -7.825  -5.557  15.927 1.00 . A A .  37 ARG HD3  1 1 
       12 24610 1 1  57 ARG HE   H  -7.140  -5.055  18.164 1.00 . A A .  37 ARG HE   1 1 
       12 24611 1 1  57 ARG HG2  H  -7.149  -2.587  15.872 1.00 . A A .  37 ARG HG2  1 1 
       12 24612 1 1  57 ARG HG3  H  -7.343  -3.582  14.415 1.00 . A A .  37 ARG HG3  1 1 
       12 24613 1 1  57 ARG HH11 H  -9.324  -2.552  16.820 1.00 . A A .  37 ARG HH11 1 1 
       12 24614 1 1  57 ARG HH12 H  -9.527  -1.708  18.339 1.00 . A A .  37 ARG HH12 1 1 
       12 24615 1 1  57 ARG HH21 H  -7.404  -3.903  20.196 1.00 . A A .  37 ARG HH21 1 1 
       12 24616 1 1  57 ARG HH22 H  -8.424  -2.484  20.278 1.00 . A A .  37 ARG HH22 1 1 
       12 24617 1 1  57 ARG N    N  -4.514  -1.776  15.515 1.00 . A A .  37 ARG N    1 1 
       12 24618 1 1  57 ARG NE   N  -7.735  -4.385  17.698 1.00 . A A .  37 ARG NE   1 1 
       12 24619 1 1  57 ARG NH1  N  -9.119  -2.461  17.805 1.00 . A A .  37 ARG NH1  1 1 
       12 24620 1 1  57 ARG NH2  N  -8.015  -3.238  19.745 1.00 . A A .  37 ARG NH2  1 1 
       12 24621 1 1  57 ARG O    O  -4.855  -3.712  12.595 1.00 . A A .  37 ARG O    1 1 
       12 24622 1 1  58 ASP C    C  -5.032  -1.241  10.932 1.00 . A A .  38 ASP C    1 1 
       12 24623 1 1  58 ASP CA   C  -6.205  -1.412  11.864 1.00 . A A .  38 ASP CA   1 1 
       12 24624 1 1  58 ASP CB   C  -7.053  -0.120  11.822 1.00 . A A .  38 ASP CB   1 1 
       12 24625 1 1  58 ASP CG   C  -7.854   0.021  10.533 1.00 . A A .  38 ASP CG   1 1 
       12 24626 1 1  58 ASP H    H  -5.851  -1.036  13.928 1.00 . A A .  38 ASP H    1 1 
       12 24627 1 1  58 ASP HA   H  -6.814  -2.247  11.518 1.00 . A A .  38 ASP HA   1 1 
       12 24628 1 1  58 ASP HB2  H  -7.747  -0.132  12.663 1.00 . A A .  38 ASP HB2  1 1 
       12 24629 1 1  58 ASP HB3  H  -6.392   0.740  11.923 1.00 . A A .  38 ASP HB3  1 1 
       12 24630 1 1  58 ASP N    N  -5.711  -1.707  13.186 1.00 . A A .  38 ASP N    1 1 
       12 24631 1 1  58 ASP O    O  -5.110  -1.592   9.760 1.00 . A A .  38 ASP O    1 1 
       12 24632 1 1  58 ASP OD1  O  -8.252  -1.030   9.964 1.00 . A A .  38 ASP OD1  1 1 
       12 24633 1 1  58 ASP OD2  O  -8.082   1.183  10.107 1.00 . A A .  38 ASP OD2  1 1 
       12 24634 1 1  59 LYS C    C  -2.202  -1.740  10.085 1.00 . A A .  39 LYS C    1 1 
       12 24635 1 1  59 LYS CA   C  -2.746  -0.446  10.633 1.00 . A A .  39 LYS CA   1 1 
       12 24636 1 1  59 LYS CB   C  -1.609   0.249  11.410 1.00 . A A .  39 LYS CB   1 1 
       12 24637 1 1  59 LYS CD   C  -2.068   2.630  10.613 1.00 . A A .  39 LYS CD   1 1 
       12 24638 1 1  59 LYS CE   C  -2.334   4.077  11.030 1.00 . A A .  39 LYS CE   1 1 
       12 24639 1 1  59 LYS CG   C  -1.955   1.687  11.814 1.00 . A A .  39 LYS CG   1 1 
       12 24640 1 1  59 LYS H    H  -3.891  -0.453  12.432 1.00 . A A .  39 LYS H    1 1 
       12 24641 1 1  59 LYS HA   H  -3.036   0.191   9.797 1.00 . A A .  39 LYS HA   1 1 
       12 24642 1 1  59 LYS HB2  H  -1.403  -0.326  12.313 1.00 . A A .  39 LYS HB2  1 1 
       12 24643 1 1  59 LYS HB3  H  -0.714   0.263  10.788 1.00 . A A .  39 LYS HB3  1 1 
       12 24644 1 1  59 LYS HD2  H  -1.140   2.590  10.042 1.00 . A A .  39 LYS HD2  1 1 
       12 24645 1 1  59 LYS HD3  H  -2.888   2.292   9.979 1.00 . A A .  39 LYS HD3  1 1 
       12 24646 1 1  59 LYS HE2  H  -3.269   4.125  11.588 1.00 . A A .  39 LYS HE2  1 1 
       12 24647 1 1  59 LYS HE3  H  -1.517   4.426  11.662 1.00 . A A .  39 LYS HE3  1 1 
       12 24648 1 1  59 LYS HG2  H  -2.908   1.680  12.343 1.00 . A A .  39 LYS HG2  1 1 
       12 24649 1 1  59 LYS HG3  H  -1.181   2.061  12.485 1.00 . A A .  39 LYS HG3  1 1 
       12 24650 1 1  59 LYS HZ1  H  -2.608   5.896  10.124 1.00 . A A .  39 LYS HZ1  1 1 
       12 24651 1 1  59 LYS HZ2  H  -1.567   4.904   9.317 1.00 . A A .  39 LYS HZ2  1 1 
       12 24652 1 1  59 LYS HZ3  H  -3.192   4.625   9.250 1.00 . A A .  39 LYS HZ3  1 1 
       12 24653 1 1  59 LYS N    N  -3.914  -0.694  11.451 1.00 . A A .  39 LYS N    1 1 
       12 24654 1 1  59 LYS NZ   N  -2.433   4.944   9.836 1.00 . A A .  39 LYS NZ   1 1 
       12 24655 1 1  59 LYS O    O  -1.761  -1.794   8.939 1.00 . A A .  39 LYS O    1 1 
       12 24656 1 1  60 LEU C    C  -2.649  -4.730   9.467 1.00 . A A .  40 LEU C    1 1 
       12 24657 1 1  60 LEU CA   C  -1.678  -4.084  10.424 1.00 . A A .  40 LEU CA   1 1 
       12 24658 1 1  60 LEU CB   C  -1.341  -5.071  11.575 1.00 . A A .  40 LEU CB   1 1 
       12 24659 1 1  60 LEU CD1  C  -2.330  -7.397  11.213 1.00 . A A .  40 LEU CD1  1 1 
       12 24660 1 1  60 LEU CD2  C  -2.546  -6.268  13.468 1.00 . A A .  40 LEU CD2  1 1 
       12 24661 1 1  60 LEU CG   C  -2.479  -6.051  11.947 1.00 . A A .  40 LEU CG   1 1 
       12 24662 1 1  60 LEU H    H  -2.616  -2.756  11.816 1.00 . A A .  40 LEU H    1 1 
       12 24663 1 1  60 LEU HA   H  -0.757  -3.874   9.879 1.00 . A A .  40 LEU HA   1 1 
       12 24664 1 1  60 LEU HB2  H  -0.473  -5.659  11.274 1.00 . A A .  40 LEU HB2  1 1 
       12 24665 1 1  60 LEU HB3  H  -1.077  -4.494  12.461 1.00 . A A .  40 LEU HB3  1 1 
       12 24666 1 1  60 LEU HD11 H  -2.284  -7.222  10.138 1.00 . A A .  40 LEU HD11 1 1 
       12 24667 1 1  60 LEU HD12 H  -1.414  -7.890  11.540 1.00 . A A .  40 LEU HD12 1 1 
       12 24668 1 1  60 LEU HD13 H  -3.186  -8.032  11.441 1.00 . A A .  40 LEU HD13 1 1 
       12 24669 1 1  60 LEU HD21 H  -2.651  -5.306  13.969 1.00 . A A .  40 LEU HD21 1 1 
       12 24670 1 1  60 LEU HD22 H  -1.632  -6.756  13.806 1.00 . A A .  40 LEU HD22 1 1 
       12 24671 1 1  60 LEU HD23 H  -3.403  -6.898  13.707 1.00 . A A .  40 LEU HD23 1 1 
       12 24672 1 1  60 LEU HG   H  -3.421  -5.602  11.633 1.00 . A A .  40 LEU HG   1 1 
       12 24673 1 1  60 LEU N    N  -2.222  -2.824  10.889 1.00 . A A .  40 LEU N    1 1 
       12 24674 1 1  60 LEU O    O  -2.303  -5.688   8.783 1.00 . A A .  40 LEU O    1 1 
       12 24675 1 1  61 GLN C    C  -4.848  -4.049   7.179 1.00 . A A .  41 GLN C    1 1 
       12 24676 1 1  61 GLN CA   C  -4.872  -4.790   8.492 1.00 . A A .  41 GLN CA   1 1 
       12 24677 1 1  61 GLN CB   C  -6.307  -4.733   9.054 1.00 . A A .  41 GLN CB   1 1 
       12 24678 1 1  61 GLN CD   C  -7.916  -5.500  10.788 1.00 . A A .  41 GLN CD   1 1 
       12 24679 1 1  61 GLN CG   C  -6.476  -5.606  10.306 1.00 . A A .  41 GLN CG   1 1 
       12 24680 1 1  61 GLN H    H  -4.141  -3.403   9.940 1.00 . A A .  41 GLN H    1 1 
       12 24681 1 1  61 GLN HA   H  -4.607  -5.831   8.312 1.00 . A A .  41 GLN HA   1 1 
       12 24682 1 1  61 GLN HB2  H  -6.542  -3.701   9.313 1.00 . A A .  41 GLN HB2  1 1 
       12 24683 1 1  61 GLN HB3  H  -7.002  -5.074   8.288 1.00 . A A .  41 GLN HB3  1 1 
       12 24684 1 1  61 GLN HE21 H  -7.304  -4.942  12.669 1.00 . A A .  41 GLN HE21 1 1 
       12 24685 1 1  61 GLN HE22 H  -9.037  -5.048  12.451 1.00 . A A .  41 GLN HE22 1 1 
       12 24686 1 1  61 GLN HG2  H  -6.246  -6.643  10.063 1.00 . A A .  41 GLN HG2  1 1 
       12 24687 1 1  61 GLN HG3  H  -5.802  -5.256  11.088 1.00 . A A .  41 GLN HG3  1 1 
       12 24688 1 1  61 GLN N    N  -3.894  -4.207   9.380 1.00 . A A .  41 GLN N    1 1 
       12 24689 1 1  61 GLN NE2  N  -8.101  -5.132  12.079 1.00 . A A .  41 GLN NE2  1 1 
       12 24690 1 1  61 GLN O    O  -5.628  -4.354   6.279 1.00 . A A .  41 GLN O    1 1 
       12 24691 1 1  61 GLN OE1  O  -8.855  -5.743  10.035 1.00 . A A .  41 GLN OE1  1 1 
       12 24692 1 1  62 ARG C    C  -2.918  -3.034   4.878 1.00 . A A .  42 ARG C    1 1 
       12 24693 1 1  62 ARG CA   C  -3.862  -2.313   5.794 1.00 . A A .  42 ARG CA   1 1 
       12 24694 1 1  62 ARG CB   C  -3.351  -0.868   5.978 1.00 . A A .  42 ARG CB   1 1 
       12 24695 1 1  62 ARG CD   C  -5.608   0.306   6.075 1.00 . A A .  42 ARG CD   1 1 
       12 24696 1 1  62 ARG CG   C  -4.302  -0.005   6.811 1.00 . A A .  42 ARG CG   1 1 
       12 24697 1 1  62 ARG CZ   C  -7.653   1.646   6.503 1.00 . A A .  42 ARG CZ   1 1 
       12 24698 1 1  62 ARG H    H  -3.303  -2.842   7.787 1.00 . A A .  42 ARG H    1 1 
       12 24699 1 1  62 ARG HA   H  -4.851  -2.285   5.336 1.00 . A A .  42 ARG HA   1 1 
       12 24700 1 1  62 ARG HB2  H  -2.383  -0.902   6.477 1.00 . A A .  42 ARG HB2  1 1 
       12 24701 1 1  62 ARG HB3  H  -3.227  -0.410   4.997 1.00 . A A .  42 ARG HB3  1 1 
       12 24702 1 1  62 ARG HD2  H  -5.389   0.794   5.126 1.00 . A A .  42 ARG HD2  1 1 
       12 24703 1 1  62 ARG HD3  H  -6.156  -0.619   5.894 1.00 . A A .  42 ARG HD3  1 1 
       12 24704 1 1  62 ARG HE   H  -6.075   1.513   7.829 1.00 . A A .  42 ARG HE   1 1 
       12 24705 1 1  62 ARG HG2  H  -4.538  -0.535   7.734 1.00 . A A .  42 ARG HG2  1 1 
       12 24706 1 1  62 ARG HG3  H  -3.803   0.932   7.059 1.00 . A A .  42 ARG HG3  1 1 
       12 24707 1 1  62 ARG HH11 H  -7.567   0.660   4.692 1.00 . A A .  42 ARG HH11 1 1 
       12 24708 1 1  62 ARG HH12 H  -9.029   1.582   4.966 1.00 . A A .  42 ARG HH12 1 1 
       12 24709 1 1  62 ARG HH21 H  -8.052   2.743   8.204 1.00 . A A .  42 ARG HH21 1 1 
       12 24710 1 1  62 ARG HH22 H  -9.307   2.779   6.986 1.00 . A A .  42 ARG HH22 1 1 
       12 24711 1 1  62 ARG N    N  -3.936  -3.060   7.031 1.00 . A A .  42 ARG N    1 1 
       12 24712 1 1  62 ARG NE   N  -6.428   1.215   6.930 1.00 . A A .  42 ARG NE   1 1 
       12 24713 1 1  62 ARG NH1  N  -8.124   1.263   5.281 1.00 . A A .  42 ARG NH1  1 1 
       12 24714 1 1  62 ARG NH2  N  -8.402   2.460   7.300 1.00 . A A .  42 ARG NH2  1 1 
       12 24715 1 1  62 ARG O    O  -1.858  -2.522   4.518 1.00 . A A .  42 ARG O    1 1 
       12 24716 1 1  63 LEU C    C  -3.396  -5.980   2.869 1.00 . A A .  43 LEU C    1 1 
       12 24717 1 1  63 LEU CA   C  -2.487  -5.039   3.595 1.00 . A A .  43 LEU CA   1 1 
       12 24718 1 1  63 LEU CB   C  -1.394  -5.855   4.326 1.00 . A A .  43 LEU CB   1 1 
       12 24719 1 1  63 LEU CD1  C  -3.001  -7.241   5.745 1.00 . A A .  43 LEU CD1  1 1 
       12 24720 1 1  63 LEU CD2  C  -0.592  -6.943   6.471 1.00 . A A .  43 LEU CD2  1 1 
       12 24721 1 1  63 LEU CG   C  -1.786  -6.299   5.750 1.00 . A A .  43 LEU CG   1 1 
       12 24722 1 1  63 LEU H    H  -4.184  -4.633   4.803 1.00 . A A .  43 LEU H    1 1 
       12 24723 1 1  63 LEU HA   H  -2.011  -4.376   2.872 1.00 . A A .  43 LEU HA   1 1 
       12 24724 1 1  63 LEU HB2  H  -1.180  -6.746   3.736 1.00 . A A .  43 LEU HB2  1 1 
       12 24725 1 1  63 LEU HB3  H  -0.489  -5.251   4.385 1.00 . A A .  43 LEU HB3  1 1 
       12 24726 1 1  63 LEU HD11 H  -3.833  -6.761   5.229 1.00 . A A .  43 LEU HD11 1 1 
       12 24727 1 1  63 LEU HD12 H  -2.741  -8.167   5.232 1.00 . A A .  43 LEU HD12 1 1 
       12 24728 1 1  63 LEU HD13 H  -3.292  -7.465   6.772 1.00 . A A .  43 LEU HD13 1 1 
       12 24729 1 1  63 LEU HD21 H  -0.893  -7.247   7.473 1.00 . A A .  43 LEU HD21 1 1 
       12 24730 1 1  63 LEU HD22 H   0.223  -6.222   6.540 1.00 . A A .  43 LEU HD22 1 1 
       12 24731 1 1  63 LEU HD23 H  -0.257  -7.816   5.911 1.00 . A A .  43 LEU HD23 1 1 
       12 24732 1 1  63 LEU HG   H  -2.065  -5.405   6.308 1.00 . A A .  43 LEU HG   1 1 
       12 24733 1 1  63 LEU N    N  -3.304  -4.258   4.478 1.00 . A A .  43 LEU N    1 1 
       12 24734 1 1  63 LEU O    O  -4.578  -6.099   3.192 1.00 . A A .  43 LEU O    1 1 
       12 24735 1 1  64 THR C    C  -3.681  -8.901   1.797 1.00 . A A .  44 THR C    1 1 
       12 24736 1 1  64 THR CA   C  -3.646  -7.586   1.075 1.00 . A A .  44 THR CA   1 1 
       12 24737 1 1  64 THR CB   C  -3.109  -7.811  -0.317 1.00 . A A .  44 THR CB   1 1 
       12 24738 1 1  64 THR CG2  C  -2.887  -6.438  -0.964 1.00 . A A .  44 THR CG2  1 1 
       12 24739 1 1  64 THR H    H  -1.876  -6.536   1.618 1.00 . A A .  44 THR H    1 1 
       12 24740 1 1  64 THR HA   H  -4.662  -7.197   1.002 1.00 . A A .  44 THR HA   1 1 
       12 24741 1 1  64 THR HB   H  -3.838  -8.373  -0.900 1.00 . A A .  44 THR HB   1 1 
       12 24742 1 1  64 THR HG1  H  -1.806  -9.072  -1.070 1.00 . A A .  44 THR HG1  1 1 
       12 24743 1 1  64 THR HG21 H  -2.498  -6.570  -1.973 1.00 . A A .  44 THR HG21 1 1 
       12 24744 1 1  64 THR HG22 H  -3.835  -5.900  -1.007 1.00 . A A .  44 THR HG22 1 1 
       12 24745 1 1  64 THR HG23 H  -2.173  -5.868  -0.370 1.00 . A A .  44 THR HG23 1 1 
       12 24746 1 1  64 THR N    N  -2.851  -6.667   1.846 1.00 . A A .  44 THR N    1 1 
       12 24747 1 1  64 THR O    O  -2.944  -9.129   2.754 1.00 . A A .  44 THR O    1 1 
       12 24748 1 1  64 THR OG1  O  -1.879  -8.526  -0.284 1.00 . A A .  44 THR OG1  1 1 
       12 24749 1 1  65 GLU C    C  -3.398 -11.863   1.791 1.00 . A A .  45 GLU C    1 1 
       12 24750 1 1  65 GLU CA   C  -4.696 -11.109   1.938 1.00 . A A .  45 GLU CA   1 1 
       12 24751 1 1  65 GLU CB   C  -5.823 -11.942   1.295 1.00 . A A .  45 GLU CB   1 1 
       12 24752 1 1  65 GLU CD   C  -7.224 -13.992   1.322 1.00 . A A .  45 GLU CD   1 1 
       12 24753 1 1  65 GLU CG   C  -6.031 -13.305   1.974 1.00 . A A .  45 GLU CG   1 1 
       12 24754 1 1  65 GLU H    H  -5.135  -9.574   0.532 1.00 . A A .  45 GLU H    1 1 
       12 24755 1 1  65 GLU HA   H  -4.912 -10.980   2.998 1.00 . A A .  45 GLU HA   1 1 
       12 24756 1 1  65 GLU HB2  H  -6.753 -11.376   1.349 1.00 . A A .  45 GLU HB2  1 1 
       12 24757 1 1  65 GLU HB3  H  -5.574 -12.111   0.248 1.00 . A A .  45 GLU HB3  1 1 
       12 24758 1 1  65 GLU HG2  H  -5.140 -13.919   1.847 1.00 . A A .  45 GLU HG2  1 1 
       12 24759 1 1  65 GLU HG3  H  -6.228 -13.159   3.036 1.00 . A A .  45 GLU HG3  1 1 
       12 24760 1 1  65 GLU N    N  -4.559  -9.809   1.328 1.00 . A A .  45 GLU N    1 1 
       12 24761 1 1  65 GLU O    O  -2.971 -12.565   2.707 1.00 . A A .  45 GLU O    1 1 
       12 24762 1 1  65 GLU OE1  O  -7.172 -14.217   0.084 1.00 . A A .  45 GLU OE1  1 1 
       12 24763 1 1  65 GLU OE2  O  -8.204 -14.292   2.054 1.00 . A A .  45 GLU OE2  1 1 
       12 24764 1 1  66 VAL C    C  -0.442 -11.878   1.282 1.00 . A A .  46 VAL C    1 1 
       12 24765 1 1  66 VAL CA   C  -1.503 -12.443   0.385 1.00 . A A .  46 VAL CA   1 1 
       12 24766 1 1  66 VAL CB   C  -1.030 -12.346  -1.046 1.00 . A A .  46 VAL CB   1 1 
       12 24767 1 1  66 VAL CG1  C   0.372 -12.978  -1.157 1.00 . A A .  46 VAL CG1  1 1 
       12 24768 1 1  66 VAL CG2  C  -2.063 -13.049  -1.944 1.00 . A A .  46 VAL CG2  1 1 
       12 24769 1 1  66 VAL H    H  -3.117 -11.130  -0.100 1.00 . A A .  46 VAL H    1 1 
       12 24770 1 1  66 VAL HA   H  -1.650 -13.494   0.634 1.00 . A A .  46 VAL HA   1 1 
       12 24771 1 1  66 VAL HB   H  -0.970 -11.295  -1.330 1.00 . A A .  46 VAL HB   1 1 
       12 24772 1 1  66 VAL HG11 H   0.721 -12.912  -2.188 1.00 . A A .  46 VAL HG11 1 1 
       12 24773 1 1  66 VAL HG12 H   1.064 -12.444  -0.505 1.00 . A A .  46 VAL HG12 1 1 
       12 24774 1 1  66 VAL HG13 H   0.324 -14.024  -0.857 1.00 . A A .  46 VAL HG13 1 1 
       12 24775 1 1  66 VAL HG21 H  -1.741 -12.991  -2.983 1.00 . A A .  46 VAL HG21 1 1 
       12 24776 1 1  66 VAL HG22 H  -3.031 -12.560  -1.835 1.00 . A A .  46 VAL HG22 1 1 
       12 24777 1 1  66 VAL HG23 H  -2.149 -14.094  -1.648 1.00 . A A .  46 VAL HG23 1 1 
       12 24778 1 1  66 VAL N    N  -2.741 -11.731   0.620 1.00 . A A .  46 VAL N    1 1 
       12 24779 1 1  66 VAL O    O   0.351 -12.618   1.862 1.00 . A A .  46 VAL O    1 1 
       12 24780 1 1  67 GLN C    C   0.352 -10.352   3.679 1.00 . A A .  47 GLN C    1 1 
       12 24781 1 1  67 GLN CA   C   0.582  -9.914   2.260 1.00 . A A .  47 GLN CA   1 1 
       12 24782 1 1  67 GLN CB   C   0.554  -8.377   2.197 1.00 . A A .  47 GLN CB   1 1 
       12 24783 1 1  67 GLN CD   C   0.811  -6.342   0.787 1.00 . A A .  47 GLN CD   1 1 
       12 24784 1 1  67 GLN CG   C   1.083  -7.839   0.859 1.00 . A A .  47 GLN CG   1 1 
       12 24785 1 1  67 GLN H    H  -1.076  -9.968   0.923 1.00 . A A .  47 GLN H    1 1 
       12 24786 1 1  67 GLN HA   H   1.569 -10.254   1.948 1.00 . A A .  47 GLN HA   1 1 
       12 24787 1 1  67 GLN HB2  H  -0.475  -8.039   2.328 1.00 . A A .  47 GLN HB2  1 1 
       12 24788 1 1  67 GLN HB3  H   1.164  -7.977   3.007 1.00 . A A .  47 GLN HB3  1 1 
       12 24789 1 1  67 GLN HE21 H   2.502  -6.034  -0.341 1.00 . A A .  47 GLN HE21 1 1 
       12 24790 1 1  67 GLN HE22 H   1.572  -4.595   0.014 1.00 . A A .  47 GLN HE22 1 1 
       12 24791 1 1  67 GLN HG2  H   2.156  -8.020   0.791 1.00 . A A .  47 GLN HG2  1 1 
       12 24792 1 1  67 GLN HG3  H   0.576  -8.343   0.036 1.00 . A A .  47 GLN HG3  1 1 
       12 24793 1 1  67 GLN N    N  -0.405 -10.539   1.417 1.00 . A A .  47 GLN N    1 1 
       12 24794 1 1  67 GLN NE2  N   1.704  -5.593   0.094 1.00 . A A .  47 GLN NE2  1 1 
       12 24795 1 1  67 GLN O    O   1.299 -10.544   4.436 1.00 . A A .  47 GLN O    1 1 
       12 24796 1 1  67 GLN OE1  O  -0.173  -5.850   1.332 1.00 . A A .  47 GLN OE1  1 1 
       12 24797 1 1  68 PHE C    C  -0.671 -12.312   5.625 1.00 . A A .  48 PHE C    1 1 
       12 24798 1 1  68 PHE CA   C  -1.249 -10.934   5.416 1.00 . A A .  48 PHE CA   1 1 
       12 24799 1 1  68 PHE CB   C  -2.767 -10.998   5.694 1.00 . A A .  48 PHE CB   1 1 
       12 24800 1 1  68 PHE CD1  C  -2.981 -10.480   8.128 1.00 . A A .  48 PHE CD1  1 1 
       12 24801 1 1  68 PHE CD2  C  -3.554 -12.664   7.383 1.00 . A A .  48 PHE CD2  1 1 
       12 24802 1 1  68 PHE CE1  C  -3.294 -10.838   9.417 1.00 . A A .  48 PHE CE1  1 1 
       12 24803 1 1  68 PHE CE2  C  -3.866 -13.020   8.676 1.00 . A A .  48 PHE CE2  1 1 
       12 24804 1 1  68 PHE CG   C  -3.108 -11.390   7.098 1.00 . A A .  48 PHE CG   1 1 
       12 24805 1 1  68 PHE CZ   C  -3.735 -12.108   9.692 1.00 . A A .  48 PHE CZ   1 1 
       12 24806 1 1  68 PHE H    H  -1.676 -10.303   3.424 1.00 . A A .  48 PHE H    1 1 
       12 24807 1 1  68 PHE HA   H  -0.790 -10.248   6.127 1.00 . A A .  48 PHE HA   1 1 
       12 24808 1 1  68 PHE HB2  H  -3.193 -10.013   5.500 1.00 . A A .  48 PHE HB2  1 1 
       12 24809 1 1  68 PHE HB3  H  -3.219 -11.716   5.010 1.00 . A A .  48 PHE HB3  1 1 
       12 24810 1 1  68 PHE HD1  H  -2.632  -9.480   7.919 1.00 . A A .  48 PHE HD1  1 1 
       12 24811 1 1  68 PHE HD2  H  -3.660 -13.387   6.587 1.00 . A A .  48 PHE HD2  1 1 
       12 24812 1 1  68 PHE HE1  H  -3.193 -10.118  10.216 1.00 . A A .  48 PHE HE1  1 1 
       12 24813 1 1  68 PHE HE2  H  -4.214 -14.020   8.891 1.00 . A A .  48 PHE HE2  1 1 
       12 24814 1 1  68 PHE HZ   H  -3.978 -12.389  10.706 1.00 . A A .  48 PHE HZ   1 1 
       12 24815 1 1  68 PHE N    N  -0.929 -10.499   4.074 1.00 . A A .  48 PHE N    1 1 
       12 24816 1 1  68 PHE O    O  -0.096 -12.595   6.677 1.00 . A A .  48 PHE O    1 1 
       12 24817 1 1  69 LEU C    C   1.195 -14.508   4.873 1.00 . A A .  49 LEU C    1 1 
       12 24818 1 1  69 LEU CA   C  -0.303 -14.563   4.776 1.00 . A A .  49 LEU CA   1 1 
       12 24819 1 1  69 LEU CB   C  -0.672 -15.502   3.612 1.00 . A A .  49 LEU CB   1 1 
       12 24820 1 1  69 LEU CD1  C  -2.534 -16.628   2.314 1.00 . A A .  49 LEU CD1  1 1 
       12 24821 1 1  69 LEU CD2  C  -2.560 -16.670   4.853 1.00 . A A .  49 LEU CD2  1 1 
       12 24822 1 1  69 LEU CG   C  -2.164 -15.868   3.597 1.00 . A A .  49 LEU CG   1 1 
       12 24823 1 1  69 LEU H    H  -1.309 -12.960   3.782 1.00 . A A .  49 LEU H    1 1 
       12 24824 1 1  69 LEU HA   H  -0.694 -14.988   5.700 1.00 . A A .  49 LEU HA   1 1 
       12 24825 1 1  69 LEU HB2  H  -0.425 -15.007   2.673 1.00 . A A .  49 LEU HB2  1 1 
       12 24826 1 1  69 LEU HB3  H  -0.084 -16.416   3.696 1.00 . A A .  49 LEU HB3  1 1 
       12 24827 1 1  69 LEU HD11 H  -3.595 -16.874   2.330 1.00 . A A .  49 LEU HD11 1 1 
       12 24828 1 1  69 LEU HD12 H  -1.949 -17.545   2.254 1.00 . A A .  49 LEU HD12 1 1 
       12 24829 1 1  69 LEU HD13 H  -2.319 -16.003   1.447 1.00 . A A .  49 LEU HD13 1 1 
       12 24830 1 1  69 LEU HD21 H  -2.286 -16.107   5.745 1.00 . A A .  49 LEU HD21 1 1 
       12 24831 1 1  69 LEU HD22 H  -3.636 -16.843   4.849 1.00 . A A .  49 LEU HD22 1 1 
       12 24832 1 1  69 LEU HD23 H  -2.038 -17.627   4.852 1.00 . A A .  49 LEU HD23 1 1 
       12 24833 1 1  69 LEU HG   H  -2.733 -14.939   3.606 1.00 . A A .  49 LEU HG   1 1 
       12 24834 1 1  69 LEU N    N  -0.826 -13.221   4.630 1.00 . A A .  49 LEU N    1 1 
       12 24835 1 1  69 LEU O    O   1.801 -15.267   5.628 1.00 . A A .  49 LEU O    1 1 
       12 24836 1 1  70 GLU C    C   3.684 -13.023   5.503 1.00 . A A .  50 GLU C    1 1 
       12 24837 1 1  70 GLU CA   C   3.277 -13.504   4.132 1.00 . A A .  50 GLU CA   1 1 
       12 24838 1 1  70 GLU CB   C   3.840 -12.516   3.088 1.00 . A A .  50 GLU CB   1 1 
       12 24839 1 1  70 GLU CD   C   4.465 -14.339   1.502 1.00 . A A .  50 GLU CD   1 1 
       12 24840 1 1  70 GLU CG   C   3.704 -13.027   1.642 1.00 . A A .  50 GLU CG   1 1 
       12 24841 1 1  70 GLU H    H   1.305 -13.022   3.471 1.00 . A A .  50 GLU H    1 1 
       12 24842 1 1  70 GLU HA   H   3.713 -14.488   3.959 1.00 . A A .  50 GLU HA   1 1 
       12 24843 1 1  70 GLU HB2  H   3.310 -11.567   3.178 1.00 . A A .  50 GLU HB2  1 1 
       12 24844 1 1  70 GLU HB3  H   4.896 -12.351   3.300 1.00 . A A .  50 GLU HB3  1 1 
       12 24845 1 1  70 GLU HG2  H   2.651 -13.189   1.411 1.00 . A A .  50 GLU HG2  1 1 
       12 24846 1 1  70 GLU HG3  H   4.119 -12.289   0.955 1.00 . A A .  50 GLU HG3  1 1 
       12 24847 1 1  70 GLU N    N   1.836 -13.616   4.091 1.00 . A A .  50 GLU N    1 1 
       12 24848 1 1  70 GLU O    O   4.685 -13.473   6.053 1.00 . A A .  50 GLU O    1 1 
       12 24849 1 1  70 GLU OE1  O   5.652 -14.384   1.923 1.00 . A A .  50 GLU OE1  1 1 
       12 24850 1 1  70 GLU OE2  O   3.871 -15.313   0.969 1.00 . A A .  50 GLU OE2  1 1 
       12 24851 1 1  71 LEU C    C   3.078 -12.675   8.397 1.00 . A A .  51 LEU C    1 1 
       12 24852 1 1  71 LEU CA   C   3.215 -11.557   7.394 1.00 . A A .  51 LEU CA   1 1 
       12 24853 1 1  71 LEU CB   C   2.272 -10.408   7.815 1.00 . A A .  51 LEU CB   1 1 
       12 24854 1 1  71 LEU CD1  C   4.009  -9.252   9.273 1.00 . A A .  51 LEU CD1  1 1 
       12 24855 1 1  71 LEU CD2  C   1.540  -8.797   9.636 1.00 . A A .  51 LEU CD2  1 1 
       12 24856 1 1  71 LEU CG   C   2.589  -9.838   9.212 1.00 . A A .  51 LEU CG   1 1 
       12 24857 1 1  71 LEU H    H   2.103 -11.726   5.581 1.00 . A A .  51 LEU H    1 1 
       12 24858 1 1  71 LEU HA   H   4.243 -11.195   7.403 1.00 . A A .  51 LEU HA   1 1 
       12 24859 1 1  71 LEU HB2  H   2.348  -9.605   7.082 1.00 . A A .  51 LEU HB2  1 1 
       12 24860 1 1  71 LEU HB3  H   1.249 -10.785   7.819 1.00 . A A .  51 LEU HB3  1 1 
       12 24861 1 1  71 LEU HD11 H   4.729 -10.011   8.968 1.00 . A A .  51 LEU HD11 1 1 
       12 24862 1 1  71 LEU HD12 H   4.227  -8.933  10.292 1.00 . A A .  51 LEU HD12 1 1 
       12 24863 1 1  71 LEU HD13 H   4.078  -8.396   8.602 1.00 . A A .  51 LEU HD13 1 1 
       12 24864 1 1  71 LEU HD21 H   0.546  -9.240   9.583 1.00 . A A .  51 LEU HD21 1 1 
       12 24865 1 1  71 LEU HD22 H   1.740  -8.475  10.658 1.00 . A A .  51 LEU HD22 1 1 
       12 24866 1 1  71 LEU HD23 H   1.591  -7.937   8.968 1.00 . A A .  51 LEU HD23 1 1 
       12 24867 1 1  71 LEU HG   H   2.541 -10.662   9.924 1.00 . A A .  51 LEU HG   1 1 
       12 24868 1 1  71 LEU N    N   2.909 -12.076   6.078 1.00 . A A .  51 LEU N    1 1 
       12 24869 1 1  71 LEU O    O   3.915 -12.828   9.286 1.00 . A A .  51 LEU O    1 1 
       12 24870 1 1  72 SER C    C   2.931 -15.558   9.072 1.00 . A A .  52 SER C    1 1 
       12 24871 1 1  72 SER CA   C   1.780 -14.590   9.176 1.00 . A A .  52 SER CA   1 1 
       12 24872 1 1  72 SER CB   C   0.485 -15.358   8.867 1.00 . A A .  52 SER CB   1 1 
       12 24873 1 1  72 SER H    H   1.354 -13.331   7.508 1.00 . A A .  52 SER H    1 1 
       12 24874 1 1  72 SER HA   H   1.731 -14.203  10.193 1.00 . A A .  52 SER HA   1 1 
       12 24875 1 1  72 SER HB2  H   0.504 -15.699   7.832 1.00 . A A .  52 SER HB2  1 1 
       12 24876 1 1  72 SER HB3  H   0.410 -16.221   9.530 1.00 . A A .  52 SER HB3  1 1 
       12 24877 1 1  72 SER HG   H  -0.725 -13.911   8.322 1.00 . A A .  52 SER HG   1 1 
       12 24878 1 1  72 SER N    N   2.007 -13.492   8.262 1.00 . A A .  52 SER N    1 1 
       12 24879 1 1  72 SER O    O   3.395 -16.096  10.076 1.00 . A A .  52 SER O    1 1 
       12 24880 1 1  72 SER OG   O  -0.640 -14.512   9.066 1.00 . A A .  52 SER OG   1 1 
       12 24881 1 1  73 THR C    C   5.764 -16.158   8.226 1.00 . A A .  53 THR C    1 1 
       12 24882 1 1  73 THR CA   C   4.512 -16.718   7.611 1.00 . A A .  53 THR CA   1 1 
       12 24883 1 1  73 THR CB   C   4.780 -16.971   6.148 1.00 . A A .  53 THR CB   1 1 
       12 24884 1 1  73 THR CG2  C   5.957 -17.952   6.008 1.00 . A A .  53 THR CG2  1 1 
       12 24885 1 1  73 THR H    H   2.996 -15.329   7.043 1.00 . A A .  53 THR H    1 1 
       12 24886 1 1  73 THR HA   H   4.279 -17.667   8.093 1.00 . A A .  53 THR HA   1 1 
       12 24887 1 1  73 THR HB   H   5.034 -16.030   5.660 1.00 . A A .  53 THR HB   1 1 
       12 24888 1 1  73 THR HG1  H   2.989 -16.822   5.351 1.00 . A A .  53 THR HG1  1 1 
       12 24889 1 1  73 THR HG21 H   6.153 -18.137   4.952 1.00 . A A .  53 THR HG21 1 1 
       12 24890 1 1  73 THR HG22 H   5.706 -18.892   6.501 1.00 . A A .  53 THR HG22 1 1 
       12 24891 1 1  73 THR HG23 H   6.845 -17.523   6.473 1.00 . A A .  53 THR HG23 1 1 
       12 24892 1 1  73 THR N    N   3.412 -15.800   7.834 1.00 . A A .  53 THR N    1 1 
       12 24893 1 1  73 THR O    O   6.557 -16.897   8.795 1.00 . A A .  53 THR O    1 1 
       12 24894 1 1  73 THR OG1  O   3.620 -17.522   5.532 1.00 . A A .  53 THR OG1  1 1 
       12 24895 1 1  74 ASP C    C   7.181 -14.441  10.163 1.00 . A A .  54 ASP C    1 1 
       12 24896 1 1  74 ASP CA   C   7.183 -14.237   8.666 1.00 . A A .  54 ASP CA   1 1 
       12 24897 1 1  74 ASP CB   C   7.285 -12.724   8.388 1.00 . A A .  54 ASP CB   1 1 
       12 24898 1 1  74 ASP CG   C   7.579 -12.422   6.925 1.00 . A A .  54 ASP CG   1 1 
       12 24899 1 1  74 ASP H    H   5.318 -14.252   7.622 1.00 . A A .  54 ASP H    1 1 
       12 24900 1 1  74 ASP HA   H   8.057 -14.734   8.243 1.00 . A A .  54 ASP HA   1 1 
       12 24901 1 1  74 ASP HB2  H   6.344 -12.248   8.666 1.00 . A A .  54 ASP HB2  1 1 
       12 24902 1 1  74 ASP HB3  H   8.086 -12.308   8.999 1.00 . A A .  54 ASP HB3  1 1 
       12 24903 1 1  74 ASP N    N   5.988 -14.833   8.106 1.00 . A A .  54 ASP N    1 1 
       12 24904 1 1  74 ASP O    O   8.215 -14.748  10.757 1.00 . A A .  54 ASP O    1 1 
       12 24905 1 1  74 ASP OD1  O   7.991 -13.361   6.193 1.00 . A A .  54 ASP OD1  1 1 
       12 24906 1 1  74 ASP OD2  O   7.391 -11.245   6.517 1.00 . A A .  54 ASP OD2  1 1 
       12 24907 1 1  75 VAL C    C   6.126 -15.910  12.558 1.00 . A A .  55 VAL C    1 1 
       12 24908 1 1  75 VAL CA   C   5.911 -14.449  12.243 1.00 . A A .  55 VAL CA   1 1 
       12 24909 1 1  75 VAL CB   C   4.572 -14.028  12.801 1.00 . A A .  55 VAL CB   1 1 
       12 24910 1 1  75 VAL CG1  C   4.493 -14.437  14.284 1.00 . A A .  55 VAL CG1  1 1 
       12 24911 1 1  75 VAL CG2  C   4.423 -12.508  12.608 1.00 . A A .  55 VAL CG2  1 1 
       12 24912 1 1  75 VAL H    H   5.180 -14.009  10.285 1.00 . A A .  55 VAL H    1 1 
       12 24913 1 1  75 VAL HA   H   6.694 -13.864  12.725 1.00 . A A .  55 VAL HA   1 1 
       12 24914 1 1  75 VAL HB   H   3.781 -14.536  12.249 1.00 . A A .  55 VAL HB   1 1 
       12 24915 1 1  75 VAL HG11 H   3.529 -14.137  14.694 1.00 . A A .  55 VAL HG11 1 1 
       12 24916 1 1  75 VAL HG12 H   5.292 -13.946  14.839 1.00 . A A .  55 VAL HG12 1 1 
       12 24917 1 1  75 VAL HG13 H   4.602 -15.519  14.369 1.00 . A A .  55 VAL HG13 1 1 
       12 24918 1 1  75 VAL HG21 H   3.461 -12.183  13.004 1.00 . A A .  55 VAL HG21 1 1 
       12 24919 1 1  75 VAL HG22 H   5.226 -11.994  13.136 1.00 . A A .  55 VAL HG22 1 1 
       12 24920 1 1  75 VAL HG23 H   4.477 -12.270  11.545 1.00 . A A .  55 VAL HG23 1 1 
       12 24921 1 1  75 VAL N    N   6.004 -14.268  10.810 1.00 . A A .  55 VAL N    1 1 
       12 24922 1 1  75 VAL O    O   6.838 -16.255  13.498 1.00 . A A .  55 VAL O    1 1 
       12 24923 1 1  76 TYR C    C   7.070 -18.644  11.868 1.00 . A A .  56 TYR C    1 1 
       12 24924 1 1  76 TYR CA   C   5.624 -18.233  11.958 1.00 . A A .  56 TYR CA   1 1 
       12 24925 1 1  76 TYR CB   C   4.821 -19.044  10.920 1.00 . A A .  56 TYR CB   1 1 
       12 24926 1 1  76 TYR CD1  C   4.276 -21.186  12.083 1.00 . A A .  56 TYR CD1  1 1 
       12 24927 1 1  76 TYR CD2  C   5.698 -21.262  10.179 1.00 . A A .  56 TYR CD2  1 1 
       12 24928 1 1  76 TYR CE1  C   4.374 -22.551  12.208 1.00 . A A .  56 TYR CE1  1 1 
       12 24929 1 1  76 TYR CE2  C   5.796 -22.628  10.308 1.00 . A A .  56 TYR CE2  1 1 
       12 24930 1 1  76 TYR CG   C   4.937 -20.529  11.065 1.00 . A A .  56 TYR CG   1 1 
       12 24931 1 1  76 TYR CZ   C   5.134 -23.271  11.322 1.00 . A A .  56 TYR CZ   1 1 
       12 24932 1 1  76 TYR H    H   4.953 -16.462  10.979 1.00 . A A .  56 TYR H    1 1 
       12 24933 1 1  76 TYR HA   H   5.253 -18.473  12.954 1.00 . A A .  56 TYR HA   1 1 
       12 24934 1 1  76 TYR HB2  H   3.770 -18.774  11.017 1.00 . A A .  56 TYR HB2  1 1 
       12 24935 1 1  76 TYR HB3  H   5.161 -18.765   9.922 1.00 . A A .  56 TYR HB3  1 1 
       12 24936 1 1  76 TYR HD1  H   3.678 -20.624  12.785 1.00 . A A .  56 TYR HD1  1 1 
       12 24937 1 1  76 TYR HD2  H   6.221 -20.761   9.378 1.00 . A A .  56 TYR HD2  1 1 
       12 24938 1 1  76 TYR HE1  H   3.851 -23.058  13.006 1.00 . A A .  56 TYR HE1  1 1 
       12 24939 1 1  76 TYR HE2  H   6.395 -23.194   9.610 1.00 . A A .  56 TYR HE2  1 1 
       12 24940 1 1  76 TYR HH   H   4.367 -25.032  11.679 1.00 . A A .  56 TYR HH   1 1 
       12 24941 1 1  76 TYR N    N   5.509 -16.802  11.750 1.00 . A A .  56 TYR N    1 1 
       12 24942 1 1  76 TYR O    O   7.556 -19.424  12.684 1.00 . A A .  56 TYR O    1 1 
       12 24943 1 1  76 TYR OH   O   5.228 -24.673  11.450 1.00 . A A .  56 TYR OH   1 1 
       12 24944 1 1  77 ASP C    C   9.964 -18.083  11.895 1.00 . A A .  57 ASP C    1 1 
       12 24945 1 1  77 ASP CA   C   9.180 -18.482  10.666 1.00 . A A .  57 ASP CA   1 1 
       12 24946 1 1  77 ASP CB   C   9.819 -17.780   9.451 1.00 . A A .  57 ASP CB   1 1 
       12 24947 1 1  77 ASP CG   C   9.307 -18.325   8.125 1.00 . A A .  57 ASP CG   1 1 
       12 24948 1 1  77 ASP H    H   7.344 -17.496  10.200 1.00 . A A .  57 ASP H    1 1 
       12 24949 1 1  77 ASP HA   H   9.259 -19.561  10.532 1.00 . A A .  57 ASP HA   1 1 
       12 24950 1 1  77 ASP HB2  H   9.590 -16.715   9.502 1.00 . A A .  57 ASP HB2  1 1 
       12 24951 1 1  77 ASP HB3  H  10.900 -17.911   9.494 1.00 . A A .  57 ASP HB3  1 1 
       12 24952 1 1  77 ASP N    N   7.786 -18.133  10.848 1.00 . A A .  57 ASP N    1 1 
       12 24953 1 1  77 ASP O    O  10.852 -18.813  12.331 1.00 . A A .  57 ASP O    1 1 
       12 24954 1 1  77 ASP OD1  O   8.685 -19.421   8.128 1.00 . A A .  57 ASP OD1  1 1 
       12 24955 1 1  77 ASP OD2  O   9.535 -17.649   7.086 1.00 . A A .  57 ASP OD2  1 1 
       12 24956 1 1  78 GLU C    C  10.031 -17.390  14.809 1.00 . A A .  58 GLU C    1 1 
       12 24957 1 1  78 GLU CA   C  10.377 -16.471  13.661 1.00 . A A .  58 GLU CA   1 1 
       12 24958 1 1  78 GLU CB   C  10.023 -15.032  14.083 1.00 . A A .  58 GLU CB   1 1 
       12 24959 1 1  78 GLU CD   C  12.166 -13.867  13.617 1.00 . A A .  58 GLU CD   1 1 
       12 24960 1 1  78 GLU CG   C  10.703 -13.969  13.211 1.00 . A A .  58 GLU CG   1 1 
       12 24961 1 1  78 GLU H    H   8.950 -16.313  12.079 1.00 . A A .  58 GLU H    1 1 
       12 24962 1 1  78 GLU HA   H  11.449 -16.530  13.472 1.00 . A A .  58 GLU HA   1 1 
       12 24963 1 1  78 GLU HB2  H   8.943 -14.904  14.009 1.00 . A A .  58 GLU HB2  1 1 
       12 24964 1 1  78 GLU HB3  H  10.326 -14.884  15.119 1.00 . A A .  58 GLU HB3  1 1 
       12 24965 1 1  78 GLU HG2  H  10.633 -14.256  12.161 1.00 . A A .  58 GLU HG2  1 1 
       12 24966 1 1  78 GLU HG3  H  10.214 -13.006  13.360 1.00 . A A .  58 GLU HG3  1 1 
       12 24967 1 1  78 GLU N    N   9.670 -16.901  12.475 1.00 . A A .  58 GLU N    1 1 
       12 24968 1 1  78 GLU O    O  10.891 -17.730  15.620 1.00 . A A .  58 GLU O    1 1 
       12 24969 1 1  78 GLU OE1  O  12.440 -13.291  14.703 1.00 . A A .  58 GLU OE1  1 1 
       12 24970 1 1  78 GLU OE2  O  13.028 -14.365  12.851 1.00 . A A .  58 GLU OE2  1 1 
       12 24971 1 1  79 LEU C    C   9.040 -19.988  15.951 1.00 . A A .  59 LEU C    1 1 
       12 24972 1 1  79 LEU CA   C   8.319 -18.663  15.991 1.00 . A A .  59 LEU CA   1 1 
       12 24973 1 1  79 LEU CB   C   6.812 -18.991  15.942 1.00 . A A .  59 LEU CB   1 1 
       12 24974 1 1  79 LEU CD1  C   4.446 -18.111  15.913 1.00 . A A .  59 LEU CD1  1 1 
       12 24975 1 1  79 LEU CD2  C   6.026 -17.392  17.751 1.00 . A A .  59 LEU CD2  1 1 
       12 24976 1 1  79 LEU CG   C   5.905 -17.798  16.274 1.00 . A A .  59 LEU CG   1 1 
       12 24977 1 1  79 LEU H    H   8.080 -17.528  14.198 1.00 . A A .  59 LEU H    1 1 
       12 24978 1 1  79 LEU HA   H   8.543 -18.168  16.936 1.00 . A A .  59 LEU HA   1 1 
       12 24979 1 1  79 LEU HB2  H   6.569 -19.338  14.937 1.00 . A A .  59 LEU HB2  1 1 
       12 24980 1 1  79 LEU HB3  H   6.605 -19.795  16.649 1.00 . A A .  59 LEU HB3  1 1 
       12 24981 1 1  79 LEU HD11 H   4.414 -18.958  15.227 1.00 . A A .  59 LEU HD11 1 1 
       12 24982 1 1  79 LEU HD12 H   3.892 -18.357  16.819 1.00 . A A .  59 LEU HD12 1 1 
       12 24983 1 1  79 LEU HD13 H   3.994 -17.241  15.436 1.00 . A A .  59 LEU HD13 1 1 
       12 24984 1 1  79 LEU HD21 H   7.069 -17.175  17.985 1.00 . A A .  59 LEU HD21 1 1 
       12 24985 1 1  79 LEU HD22 H   5.675 -18.208  18.383 1.00 . A A .  59 LEU HD22 1 1 
       12 24986 1 1  79 LEU HD23 H   5.421 -16.504  17.935 1.00 . A A .  59 LEU HD23 1 1 
       12 24987 1 1  79 LEU HG   H   6.227 -16.953  15.666 1.00 . A A .  59 LEU HG   1 1 
       12 24988 1 1  79 LEU N    N   8.748 -17.811  14.900 1.00 . A A .  59 LEU N    1 1 
       12 24989 1 1  79 LEU O    O   9.496 -20.477  16.983 1.00 . A A .  59 LEU O    1 1 
       12 24990 1 1  80 LYS C    C  11.279 -21.772  14.917 1.00 . A A .  60 LYS C    1 1 
       12 24991 1 1  80 LYS CA   C   9.801 -21.904  14.676 1.00 . A A .  60 LYS CA   1 1 
       12 24992 1 1  80 LYS CB   C   9.579 -22.637  13.332 1.00 . A A .  60 LYS CB   1 1 
       12 24993 1 1  80 LYS CD   C  10.036 -22.730  10.833 1.00 . A A .  60 LYS CD   1 1 
       12 24994 1 1  80 LYS CE   C  10.752 -22.088   9.643 1.00 . A A .  60 LYS CE   1 1 
       12 24995 1 1  80 LYS CG   C  10.284 -21.979  12.143 1.00 . A A .  60 LYS CG   1 1 
       12 24996 1 1  80 LYS H    H   8.814 -20.164  13.915 1.00 . A A .  60 LYS H    1 1 
       12 24997 1 1  80 LYS HA   H   9.387 -22.528  15.469 1.00 . A A .  60 LYS HA   1 1 
       12 24998 1 1  80 LYS HB2  H   9.953 -23.656  13.431 1.00 . A A .  60 LYS HB2  1 1 
       12 24999 1 1  80 LYS HB3  H   8.509 -22.675  13.128 1.00 . A A .  60 LYS HB3  1 1 
       12 25000 1 1  80 LYS HD2  H  10.393 -23.754  10.944 1.00 . A A .  60 LYS HD2  1 1 
       12 25001 1 1  80 LYS HD3  H   8.964 -22.749  10.632 1.00 . A A .  60 LYS HD3  1 1 
       12 25002 1 1  80 LYS HE2  H  10.397 -21.065   9.516 1.00 . A A .  60 LYS HE2  1 1 
       12 25003 1 1  80 LYS HE3  H  11.825 -22.076   9.833 1.00 . A A .  60 LYS HE3  1 1 
       12 25004 1 1  80 LYS HG2  H   9.914 -20.959  12.037 1.00 . A A .  60 LYS HG2  1 1 
       12 25005 1 1  80 LYS HG3  H  11.356 -21.949  12.337 1.00 . A A .  60 LYS HG3  1 1 
       12 25006 1 1  80 LYS HZ1  H  10.963 -22.421   7.630 1.00 . A A .  60 LYS HZ1  1 1 
       12 25007 1 1  80 LYS HZ2  H  10.818 -23.802   8.520 1.00 . A A .  60 LYS HZ2  1 1 
       12 25008 1 1  80 LYS HZ3  H   9.491 -22.867   8.227 1.00 . A A .  60 LYS HZ3  1 1 
       12 25009 1 1  80 LYS N    N   9.164 -20.607  14.753 1.00 . A A .  60 LYS N    1 1 
       12 25010 1 1  80 LYS NZ   N  10.485 -22.855   8.407 1.00 . A A .  60 LYS NZ   1 1 
       12 25011 1 1  80 LYS O    O  11.912 -22.708  15.397 1.00 . A A .  60 LYS O    1 1 
       12 25012 1 1  81 ARG C    C  13.588 -20.525  16.271 1.00 . A A .  61 ARG C    1 1 
       12 25013 1 1  81 ARG CA   C  13.295 -20.427  14.799 1.00 . A A .  61 ARG CA   1 1 
       12 25014 1 1  81 ARG CB   C  13.813 -19.060  14.319 1.00 . A A .  61 ARG CB   1 1 
       12 25015 1 1  81 ARG CD   C  15.813 -17.487  14.413 1.00 . A A .  61 ARG CD   1 1 
       12 25016 1 1  81 ARG CG   C  15.338 -18.941  14.415 1.00 . A A .  61 ARG CG   1 1 
       12 25017 1 1  81 ARG CZ   C  15.554 -15.527  15.909 1.00 . A A .  61 ARG CZ   1 1 
       12 25018 1 1  81 ARG H    H  11.324 -19.849  14.208 1.00 . A A .  61 ARG H    1 1 
       12 25019 1 1  81 ARG HA   H  13.832 -21.217  14.275 1.00 . A A .  61 ARG HA   1 1 
       12 25020 1 1  81 ARG HB2  H  13.517 -18.921  13.279 1.00 . A A .  61 ARG HB2  1 1 
       12 25021 1 1  81 ARG HB3  H  13.358 -18.276  14.924 1.00 . A A .  61 ARG HB3  1 1 
       12 25022 1 1  81 ARG HD2  H  16.897 -17.452  14.306 1.00 . A A .  61 ARG HD2  1 1 
       12 25023 1 1  81 ARG HD3  H  15.345 -16.949  13.589 1.00 . A A .  61 ARG HD3  1 1 
       12 25024 1 1  81 ARG HE   H  15.032 -17.447  16.448 1.00 . A A .  61 ARG HE   1 1 
       12 25025 1 1  81 ARG HG2  H  15.669 -19.415  15.339 1.00 . A A .  61 ARG HG2  1 1 
       12 25026 1 1  81 ARG HG3  H  15.788 -19.462  13.569 1.00 . A A .  61 ARG HG3  1 1 
       12 25027 1 1  81 ARG HH11 H  16.354 -15.164  14.044 1.00 . A A .  61 ARG HH11 1 1 
       12 25028 1 1  81 ARG HH12 H  16.184 -13.754  15.066 1.00 . A A .  61 ARG HH12 1 1 
       12 25029 1 1  81 ARG HH21 H  14.793 -15.548  17.828 1.00 . A A .  61 ARG HH21 1 1 
       12 25030 1 1  81 ARG HH22 H  15.286 -13.975  17.243 1.00 . A A .  61 ARG HH22 1 1 
       12 25031 1 1  81 ARG N    N  11.874 -20.604  14.594 1.00 . A A .  61 ARG N    1 1 
       12 25032 1 1  81 ARG NE   N  15.411 -16.869  15.712 1.00 . A A .  61 ARG NE   1 1 
       12 25033 1 1  81 ARG NH1  N  16.076 -14.748  14.921 1.00 . A A .  61 ARG NH1  1 1 
       12 25034 1 1  81 ARG NH2  N  15.179 -14.968  17.096 1.00 . A A .  61 ARG NH2  1 1 
       12 25035 1 1  81 ARG O    O  14.516 -21.217  16.691 1.00 . A A .  61 ARG O    1 1 
       12 25036 1 1  82 ARG C    C  12.721 -21.210  19.065 1.00 . A A .  62 ARG C    1 1 
       12 25037 1 1  82 ARG CA   C  12.977 -19.830  18.521 1.00 . A A .  62 ARG CA   1 1 
       12 25038 1 1  82 ARG CB   C  12.071 -18.823  19.254 1.00 . A A .  62 ARG CB   1 1 
       12 25039 1 1  82 ARG CD   C  11.618 -16.347  19.700 1.00 . A A .  62 ARG CD   1 1 
       12 25040 1 1  82 ARG CG   C  12.470 -17.374  18.949 1.00 . A A .  62 ARG CG   1 1 
       12 25041 1 1  82 ARG CZ   C  11.553 -13.873  19.911 1.00 . A A .  62 ARG CZ   1 1 
       12 25042 1 1  82 ARG H    H  12.011 -19.299  16.697 1.00 . A A .  62 ARG H    1 1 
       12 25043 1 1  82 ARG HA   H  14.016 -19.568  18.721 1.00 . A A .  62 ARG HA   1 1 
       12 25044 1 1  82 ARG HB2  H  11.040 -18.979  18.936 1.00 . A A .  62 ARG HB2  1 1 
       12 25045 1 1  82 ARG HB3  H  12.143 -18.994  20.328 1.00 . A A .  62 ARG HB3  1 1 
       12 25046 1 1  82 ARG HD2  H  10.570 -16.465  19.425 1.00 . A A .  62 ARG HD2  1 1 
       12 25047 1 1  82 ARG HD3  H  11.734 -16.489  20.774 1.00 . A A .  62 ARG HD3  1 1 
       12 25048 1 1  82 ARG HE   H  12.811 -14.876  18.620 1.00 . A A .  62 ARG HE   1 1 
       12 25049 1 1  82 ARG HG2  H  13.513 -17.234  19.234 1.00 . A A .  62 ARG HG2  1 1 
       12 25050 1 1  82 ARG HG3  H  12.370 -17.198  17.878 1.00 . A A .  62 ARG HG3  1 1 
       12 25051 1 1  82 ARG HH11 H  10.277 -14.925  21.145 1.00 . A A .  62 ARG HH11 1 1 
       12 25052 1 1  82 ARG HH12 H  10.198 -13.184  21.307 1.00 . A A .  62 ARG HH12 1 1 
       12 25053 1 1  82 ARG HH21 H  12.693 -12.534  18.830 1.00 . A A .  62 ARG HH21 1 1 
       12 25054 1 1  82 ARG HH22 H  11.587 -11.810  19.976 1.00 . A A .  62 ARG HH22 1 1 
       12 25055 1 1  82 ARG N    N  12.775 -19.830  17.090 1.00 . A A .  62 ARG N    1 1 
       12 25056 1 1  82 ARG NE   N  12.090 -14.981  19.319 1.00 . A A .  62 ARG NE   1 1 
       12 25057 1 1  82 ARG NH1  N  10.593 -14.005  20.871 1.00 . A A .  62 ARG NH1  1 1 
       12 25058 1 1  82 ARG NH2  N  11.981 -12.631  19.540 1.00 . A A .  62 ARG NH2  1 1 
       12 25059 1 1  82 ARG O    O  13.401 -21.652  19.990 1.00 . A A .  62 ARG O    1 1 
       12 25060 1 1  83 GLU C    C  12.591 -24.162  18.725 1.00 . A A .  63 GLU C    1 1 
       12 25061 1 1  83 GLU CA   C  11.413 -23.258  18.982 1.00 . A A .  63 GLU CA   1 1 
       12 25062 1 1  83 GLU CB   C  10.175 -23.878  18.304 1.00 . A A .  63 GLU CB   1 1 
       12 25063 1 1  83 GLU CD   C   7.712 -23.750  17.904 1.00 . A A .  63 GLU CD   1 1 
       12 25064 1 1  83 GLU CG   C   8.864 -23.205  18.743 1.00 . A A .  63 GLU CG   1 1 
       12 25065 1 1  83 GLU H    H  11.177 -21.526  17.754 1.00 . A A .  63 GLU H    1 1 
       12 25066 1 1  83 GLU HA   H  11.236 -23.213  20.057 1.00 . A A .  63 GLU HA   1 1 
       12 25067 1 1  83 GLU HB2  H  10.278 -23.772  17.224 1.00 . A A .  63 GLU HB2  1 1 
       12 25068 1 1  83 GLU HB3  H  10.129 -24.938  18.553 1.00 . A A .  63 GLU HB3  1 1 
       12 25069 1 1  83 GLU HG2  H   8.680 -23.418  19.796 1.00 . A A .  63 GLU HG2  1 1 
       12 25070 1 1  83 GLU HG3  H   8.942 -22.127  18.599 1.00 . A A .  63 GLU HG3  1 1 
       12 25071 1 1  83 GLU N    N  11.718 -21.925  18.508 1.00 . A A .  63 GLU N    1 1 
       12 25072 1 1  83 GLU O    O  12.925 -25.000  19.558 1.00 . A A .  63 GLU O    1 1 
       12 25073 1 1  83 GLU OE1  O   7.989 -24.428  16.878 1.00 . A A .  63 GLU OE1  1 1 
       12 25074 1 1  83 GLU OE2  O   6.538 -23.494  18.280 1.00 . A A .  63 GLU OE2  1 1 
       12 25075 1 1  84 GLN C    C  15.502 -24.560  18.198 1.00 . A A .  64 GLN C    1 1 
       12 25076 1 1  84 GLN CA   C  14.387 -24.846  17.231 1.00 . A A .  64 GLN CA   1 1 
       12 25077 1 1  84 GLN CB   C  14.927 -24.631  15.802 1.00 . A A .  64 GLN CB   1 1 
       12 25078 1 1  84 GLN CD   C  14.602 -24.930  13.358 1.00 . A A .  64 GLN CD   1 1 
       12 25079 1 1  84 GLN CG   C  13.975 -25.167  14.725 1.00 . A A .  64 GLN CG   1 1 
       12 25080 1 1  84 GLN H    H  12.950 -23.300  16.901 1.00 . A A .  64 GLN H    1 1 
       12 25081 1 1  84 GLN HA   H  14.092 -25.890  17.339 1.00 . A A .  64 GLN HA   1 1 
       12 25082 1 1  84 GLN HB2  H  15.081 -23.564  15.638 1.00 . A A .  64 GLN HB2  1 1 
       12 25083 1 1  84 GLN HB3  H  15.884 -25.145  15.709 1.00 . A A .  64 GLN HB3  1 1 
       12 25084 1 1  84 GLN HE21 H  12.855 -24.122  12.634 1.00 . A A .  64 GLN HE21 1 1 
       12 25085 1 1  84 GLN HE22 H  14.177 -24.184  11.490 1.00 . A A .  64 GLN HE22 1 1 
       12 25086 1 1  84 GLN HG2  H  13.816 -26.235  14.875 1.00 . A A .  64 GLN HG2  1 1 
       12 25087 1 1  84 GLN HG3  H  13.021 -24.643  14.786 1.00 . A A .  64 GLN HG3  1 1 
       12 25088 1 1  84 GLN N    N  13.252 -24.008  17.556 1.00 . A A .  64 GLN N    1 1 
       12 25089 1 1  84 GLN NE2  N  13.811 -24.364  12.413 1.00 . A A .  64 GLN NE2  1 1 
       12 25090 1 1  84 GLN O    O  16.206 -25.469  18.626 1.00 . A A .  64 GLN O    1 1 
       12 25091 1 1  84 GLN OE1  O  15.768 -25.239  13.133 1.00 . A A .  64 GLN OE1  1 1 
       12 25092 1 1  85 VAL C    C  16.478 -23.577  20.803 1.00 . A A .  65 VAL C    1 1 
       12 25093 1 1  85 VAL CA   C  16.735 -22.898  19.483 1.00 . A A .  65 VAL CA   1 1 
       12 25094 1 1  85 VAL CB   C  16.793 -21.408  19.722 1.00 . A A .  65 VAL CB   1 1 
       12 25095 1 1  85 VAL CG1  C  17.810 -21.122  20.844 1.00 . A A .  65 VAL CG1  1 1 
       12 25096 1 1  85 VAL CG2  C  17.159 -20.711  18.399 1.00 . A A .  65 VAL CG2  1 1 
       12 25097 1 1  85 VAL H    H  15.075 -22.562  18.185 1.00 . A A .  65 VAL H    1 1 
       12 25098 1 1  85 VAL HA   H  17.694 -23.235  19.088 1.00 . A A .  65 VAL HA   1 1 
       12 25099 1 1  85 VAL HB   H  15.810 -21.064  20.042 1.00 . A A .  65 VAL HB   1 1 
       12 25100 1 1  85 VAL HG11 H  17.860 -20.049  21.024 1.00 . A A .  65 VAL HG11 1 1 
       12 25101 1 1  85 VAL HG12 H  18.793 -21.486  20.544 1.00 . A A .  65 VAL HG12 1 1 
       12 25102 1 1  85 VAL HG13 H  17.498 -21.630  21.756 1.00 . A A .  65 VAL HG13 1 1 
       12 25103 1 1  85 VAL HG21 H  16.451 -19.905  18.205 1.00 . A A .  65 VAL HG21 1 1 
       12 25104 1 1  85 VAL HG22 H  18.166 -20.301  18.471 1.00 . A A .  65 VAL HG22 1 1 
       12 25105 1 1  85 VAL HG23 H  17.118 -21.434  17.584 1.00 . A A .  65 VAL HG23 1 1 
       12 25106 1 1  85 VAL N    N  15.683 -23.275  18.562 1.00 . A A .  65 VAL N    1 1 
       12 25107 1 1  85 VAL O    O  17.393 -24.096  21.441 1.00 . A A .  65 VAL O    1 1 
       12 25108 1 1  86 ALA C    C  15.132 -25.667  22.448 1.00 . A A .  66 ALA C    1 1 
       12 25109 1 1  86 ALA CA   C  14.838 -24.193  22.495 1.00 . A A .  66 ALA CA   1 1 
       12 25110 1 1  86 ALA CB   C  13.348 -24.034  22.813 1.00 . A A .  66 ALA CB   1 1 
       12 25111 1 1  86 ALA H    H  14.487 -23.142  20.675 1.00 . A A .  66 ALA H    1 1 
       12 25112 1 1  86 ALA HA   H  15.422 -23.739  23.295 1.00 . A A .  66 ALA HA   1 1 
       12 25113 1 1  86 ALA HB1  H  13.096 -22.975  22.856 1.00 . A A .  66 ALA HB1  1 1 
       12 25114 1 1  86 ALA HB2  H  13.131 -24.498  23.776 1.00 . A A .  66 ALA HB2  1 1 
       12 25115 1 1  86 ALA HB3  H  12.757 -24.518  22.036 1.00 . A A .  66 ALA HB3  1 1 
       12 25116 1 1  86 ALA N    N  15.202 -23.579  21.238 1.00 . A A .  66 ALA N    1 1 
       12 25117 1 1  86 ALA O    O  15.586 -26.248  23.432 1.00 . A A .  66 ALA O    1 1 
       12 25118 1 1  87 ARG C    C  16.568 -27.995  21.287 1.00 . A A .  67 ARG C    1 1 
       12 25119 1 1  87 ARG CA   C  15.097 -27.727  21.150 1.00 . A A .  67 ARG CA   1 1 
       12 25120 1 1  87 ARG CB   C  14.630 -28.301  19.797 1.00 . A A .  67 ARG CB   1 1 
       12 25121 1 1  87 ARG CD   C  12.650 -28.904  18.317 1.00 . A A .  67 ARG CD   1 1 
       12 25122 1 1  87 ARG CG   C  13.105 -28.348  19.670 1.00 . A A .  67 ARG CG   1 1 
       12 25123 1 1  87 ARG CZ   C  10.491 -29.396  17.201 1.00 . A A .  67 ARG CZ   1 1 
       12 25124 1 1  87 ARG H    H  14.478 -25.788  20.515 1.00 . A A .  67 ARG H    1 1 
       12 25125 1 1  87 ARG HA   H  14.572 -28.250  21.950 1.00 . A A .  67 ARG HA   1 1 
       12 25126 1 1  87 ARG HB2  H  15.033 -27.685  18.993 1.00 . A A .  67 ARG HB2  1 1 
       12 25127 1 1  87 ARG HB3  H  15.020 -29.314  19.695 1.00 . A A .  67 ARG HB3  1 1 
       12 25128 1 1  87 ARG HD2  H  13.020 -28.265  17.515 1.00 . A A .  67 ARG HD2  1 1 
       12 25129 1 1  87 ARG HD3  H  13.034 -29.916  18.187 1.00 . A A .  67 ARG HD3  1 1 
       12 25130 1 1  87 ARG HE   H  10.639 -28.587  19.094 1.00 . A A .  67 ARG HE   1 1 
       12 25131 1 1  87 ARG HG2  H  12.707 -28.984  20.461 1.00 . A A .  67 ARG HG2  1 1 
       12 25132 1 1  87 ARG HG3  H  12.708 -27.340  19.791 1.00 . A A .  67 ARG HG3  1 1 
       12 25133 1 1  87 ARG HH11 H  12.196 -29.846  16.128 1.00 . A A .  67 ARG HH11 1 1 
       12 25134 1 1  87 ARG HH12 H  10.690 -30.203  15.312 1.00 . A A .  67 ARG HH12 1 1 
       12 25135 1 1  87 ARG HH21 H   8.613 -29.067  17.990 1.00 . A A .  67 ARG HH21 1 1 
       12 25136 1 1  87 ARG HH22 H   8.631 -29.755  16.382 1.00 . A A .  67 ARG HH22 1 1 
       12 25137 1 1  87 ARG N    N  14.857 -26.308  21.293 1.00 . A A .  67 ARG N    1 1 
       12 25138 1 1  87 ARG NE   N  11.158 -28.924  18.295 1.00 . A A .  67 ARG NE   1 1 
       12 25139 1 1  87 ARG NH1  N  11.186 -29.854  16.120 1.00 . A A .  67 ARG NH1  1 1 
       12 25140 1 1  87 ARG NH2  N   9.127 -29.407  17.190 1.00 . A A .  67 ARG NH2  1 1 
       12 25141 1 1  87 ARG O    O  16.968 -29.022  21.834 1.00 . A A .  67 ARG O    1 1 
       12 25142 1 1  88 ARG C    C  19.238 -27.256  22.303 1.00 . A A .  68 ARG C    1 1 
       12 25143 1 1  88 ARG CA   C  18.850 -27.277  20.850 1.00 . A A .  68 ARG CA   1 1 
       12 25144 1 1  88 ARG CB   C  19.660 -26.190  20.116 1.00 . A A .  68 ARG CB   1 1 
       12 25145 1 1  88 ARG CD   C  20.113 -27.451  17.946 1.00 . A A .  68 ARG CD   1 1 
       12 25146 1 1  88 ARG CG   C  19.464 -26.226  18.598 1.00 . A A .  68 ARG CG   1 1 
       12 25147 1 1  88 ARG CZ   C  18.784 -27.849  15.877 1.00 . A A .  68 ARG CZ   1 1 
       12 25148 1 1  88 ARG H    H  17.045 -26.251  20.321 1.00 . A A .  68 ARG H    1 1 
       12 25149 1 1  88 ARG HA   H  19.098 -28.251  20.430 1.00 . A A .  68 ARG HA   1 1 
       12 25150 1 1  88 ARG HB2  H  19.356 -25.212  20.488 1.00 . A A .  68 ARG HB2  1 1 
       12 25151 1 1  88 ARG HB3  H  20.717 -26.338  20.334 1.00 . A A .  68 ARG HB3  1 1 
       12 25152 1 1  88 ARG HD2  H  21.178 -27.469  18.177 1.00 . A A .  68 ARG HD2  1 1 
       12 25153 1 1  88 ARG HD3  H  19.641 -28.359  18.321 1.00 . A A .  68 ARG HD3  1 1 
       12 25154 1 1  88 ARG HE   H  20.629 -26.924  15.896 1.00 . A A .  68 ARG HE   1 1 
       12 25155 1 1  88 ARG HG2  H  18.395 -26.243  18.385 1.00 . A A .  68 ARG HG2  1 1 
       12 25156 1 1  88 ARG HG3  H  19.897 -25.324  18.164 1.00 . A A .  68 ARG HG3  1 1 
       12 25157 1 1  88 ARG HH11 H  17.930 -28.517  17.634 1.00 . A A .  68 ARG HH11 1 1 
       12 25158 1 1  88 ARG HH12 H  16.980 -28.801  16.193 1.00 . A A .  68 ARG HH12 1 1 
       12 25159 1 1  88 ARG HH21 H  19.342 -27.308  13.965 1.00 . A A .  68 ARG HH21 1 1 
       12 25160 1 1  88 ARG HH22 H  17.790 -28.107  14.086 1.00 . A A .  68 ARG HH22 1 1 
       12 25161 1 1  88 ARG N    N  17.413 -27.078  20.768 1.00 . A A .  68 ARG N    1 1 
       12 25162 1 1  88 ARG NE   N  19.917 -27.356  16.467 1.00 . A A .  68 ARG NE   1 1 
       12 25163 1 1  88 ARG NH1  N  17.814 -28.440  16.634 1.00 . A A .  68 ARG NH1  1 1 
       12 25164 1 1  88 ARG NH2  N  18.625 -27.746  14.525 1.00 . A A .  68 ARG NH2  1 1 
       12 25165 1 1  88 ARG O    O  20.040 -28.069  22.760 1.00 . A A .  68 ARG O    1 1 
       12 25166 1 1  89 GLY C    C  20.055 -25.260  24.710 1.00 . A A .  69 GLY C    1 1 
       12 25167 1 1  89 GLY CA   C  18.916 -26.208  24.474 1.00 . A A .  69 GLY CA   1 1 
       12 25168 1 1  89 GLY H    H  18.045 -25.632  22.619 1.00 . A A .  69 GLY H    1 1 
       12 25169 1 1  89 GLY HA2  H  18.023 -25.838  24.979 1.00 . A A .  69 GLY HA2  1 1 
       12 25170 1 1  89 GLY HA3  H  19.173 -27.192  24.863 1.00 . A A .  69 GLY HA3  1 1 
       12 25171 1 1  89 GLY N    N  18.664 -26.299  23.056 1.00 . A A .  69 GLY N    1 1 
       12 25172 1 1  89 GLY O    O  20.811 -24.901  23.807 1.00 . A A .  69 GLY O    1 1 
       12 25173 1 1  90 PRO C    C  22.576 -24.517  26.254 1.00 . A A .  70 PRO C    1 1 
       12 25174 1 1  90 PRO CA   C  21.209 -23.920  26.385 1.00 . A A .  70 PRO CA   1 1 
       12 25175 1 1  90 PRO CB   C  20.899 -23.633  27.862 1.00 . A A .  70 PRO CB   1 1 
       12 25176 1 1  90 PRO CD   C  19.244 -25.180  27.048 1.00 . A A .  70 PRO CD   1 1 
       12 25177 1 1  90 PRO CG   C  19.435 -24.027  28.027 1.00 . A A .  70 PRO CG   1 1 
       12 25178 1 1  90 PRO HA   H  21.155 -22.995  25.811 1.00 . A A .  70 PRO HA   1 1 
       12 25179 1 1  90 PRO HB2  H  21.530 -24.245  28.506 1.00 . A A .  70 PRO HB2  1 1 
       12 25180 1 1  90 PRO HB3  H  21.042 -22.576  28.087 1.00 . A A .  70 PRO HB3  1 1 
       12 25181 1 1  90 PRO HD2  H  19.541 -26.123  27.506 1.00 . A A .  70 PRO HD2  1 1 
       12 25182 1 1  90 PRO HD3  H  18.212 -25.232  26.700 1.00 . A A .  70 PRO HD3  1 1 
       12 25183 1 1  90 PRO HG2  H  19.246 -24.362  29.047 1.00 . A A .  70 PRO HG2  1 1 
       12 25184 1 1  90 PRO HG3  H  18.780 -23.194  27.774 1.00 . A A .  70 PRO HG3  1 1 
       12 25185 1 1  90 PRO N    N  20.154 -24.830  25.953 1.00 . A A .  70 PRO N    1 1 
       12 25186 1 1  90 PRO O    O  22.766 -25.710  26.490 1.00 . A A .  70 PRO O    1 1 
       12 25187 1 1  91 ASN C    C  24.948 -25.224  24.686 1.00 . A A .  71 ASN C    1 1 
       12 25188 1 1  91 ASN CA   C  24.935 -24.136  25.728 1.00 . A A .  71 ASN CA   1 1 
       12 25189 1 1  91 ASN CB   C  25.546 -24.694  27.036 1.00 . A A .  71 ASN CB   1 1 
       12 25190 1 1  91 ASN CG   C  27.068 -24.716  26.998 1.00 . A A .  71 ASN CG   1 1 
       12 25191 1 1  91 ASN H    H  23.358 -22.701  25.718 1.00 . A A .  71 ASN H    1 1 
       12 25192 1 1  91 ASN HA   H  25.550 -23.307  25.379 1.00 . A A .  71 ASN HA   1 1 
       12 25193 1 1  91 ASN HB2  H  25.225 -24.067  27.868 1.00 . A A .  71 ASN HB2  1 1 
       12 25194 1 1  91 ASN HB3  H  25.180 -25.708  27.194 1.00 . A A .  71 ASN HB3  1 1 
       12 25195 1 1  91 ASN HD21 H  27.127 -26.490  28.037 1.00 . A A .  71 ASN HD21 1 1 
       12 25196 1 1  91 ASN HD22 H  28.688 -25.832  27.601 1.00 . A A .  71 ASN HD22 1 1 
       12 25197 1 1  91 ASN N    N  23.572 -23.673  25.886 1.00 . A A .  71 ASN N    1 1 
       12 25198 1 1  91 ASN ND2  N  27.680 -25.769  27.596 1.00 . A A .  71 ASN ND2  1 1 
       12 25199 1 1  91 ASN O    O  25.662 -26.219  24.811 1.00 . A A .  71 ASN O    1 1 
       12 25200 1 1  91 ASN OD1  O  27.702 -23.819  26.453 1.00 . A A .  71 ASN OD1  1 1 
       12 25201 1 1  92 ALA C    C  25.340 -25.870  21.742 1.00 . A A .  72 ALA C    1 1 
       12 25202 1 1  92 ALA CA   C  24.084 -26.021  22.567 1.00 . A A .  72 ALA CA   1 1 
       12 25203 1 1  92 ALA CB   C  22.853 -25.833  21.656 1.00 . A A .  72 ALA CB   1 1 
       12 25204 1 1  92 ALA H    H  23.570 -24.213  23.561 1.00 . A A .  72 ALA H    1 1 
       12 25205 1 1  92 ALA HA   H  24.059 -27.020  23.003 1.00 . A A .  72 ALA HA   1 1 
       12 25206 1 1  92 ALA HB1  H  23.119 -26.081  20.629 1.00 . A A .  72 ALA HB1  1 1 
       12 25207 1 1  92 ALA HB2  H  22.050 -26.489  21.992 1.00 . A A .  72 ALA HB2  1 1 
       12 25208 1 1  92 ALA HB3  H  22.520 -24.796  21.706 1.00 . A A .  72 ALA HB3  1 1 
       12 25209 1 1  92 ALA N    N  24.141 -25.044  23.620 1.00 . A A .  72 ALA N    1 1 
       12 25210 1 1  92 ALA O    O  25.970 -24.811  21.732 1.00 . A A .  72 ALA O    1 1 
       12 25211 1 1  93 PRO C    C  26.904 -25.839  19.173 1.00 . A A .  73 PRO C    1 1 
       12 25212 1 1  93 PRO CA   C  26.917 -26.923  20.216 1.00 . A A .  73 PRO CA   1 1 
       12 25213 1 1  93 PRO CB   C  26.913 -28.302  19.543 1.00 . A A .  73 PRO CB   1 1 
       12 25214 1 1  93 PRO CD   C  25.024 -28.223  21.027 1.00 . A A .  73 PRO CD   1 1 
       12 25215 1 1  93 PRO CG   C  26.089 -29.170  20.485 1.00 . A A .  73 PRO CG   1 1 
       12 25216 1 1  93 PRO HA   H  27.801 -26.821  20.845 1.00 . A A .  73 PRO HA   1 1 
       12 25217 1 1  93 PRO HB2  H  26.436 -28.245  18.565 1.00 . A A .  73 PRO HB2  1 1 
       12 25218 1 1  93 PRO HB3  H  27.928 -28.689  19.449 1.00 . A A .  73 PRO HB3  1 1 
       12 25219 1 1  93 PRO HD2  H  24.167 -28.187  20.354 1.00 . A A .  73 PRO HD2  1 1 
       12 25220 1 1  93 PRO HD3  H  24.711 -28.517  22.029 1.00 . A A .  73 PRO HD3  1 1 
       12 25221 1 1  93 PRO HG2  H  25.631 -29.999  19.946 1.00 . A A .  73 PRO HG2  1 1 
       12 25222 1 1  93 PRO HG3  H  26.711 -29.544  21.298 1.00 . A A .  73 PRO HG3  1 1 
       12 25223 1 1  93 PRO N    N  25.715 -26.928  21.049 1.00 . A A .  73 PRO N    1 1 
       12 25224 1 1  93 PRO O    O  25.859 -25.551  18.593 1.00 . A A .  73 PRO O    1 1 
       12 25225 1 1  94 PRO C    C  27.936 -24.608  16.503 1.00 . A A .  74 PRO C    1 1 
       12 25226 1 1  94 PRO CA   C  28.127 -24.155  17.919 1.00 . A A .  74 PRO CA   1 1 
       12 25227 1 1  94 PRO CB   C  29.534 -23.584  18.113 1.00 . A A .  74 PRO CB   1 1 
       12 25228 1 1  94 PRO CD   C  29.335 -25.543  19.515 1.00 . A A .  74 PRO CD   1 1 
       12 25229 1 1  94 PRO CG   C  30.337 -24.750  18.677 1.00 . A A .  74 PRO CG   1 1 
       12 25230 1 1  94 PRO HA   H  27.390 -23.388  18.156 1.00 . A A .  74 PRO HA   1 1 
       12 25231 1 1  94 PRO HB2  H  29.949 -23.266  17.157 1.00 . A A .  74 PRO HB2  1 1 
       12 25232 1 1  94 PRO HB3  H  29.519 -22.750  18.815 1.00 . A A .  74 PRO HB3  1 1 
       12 25233 1 1  94 PRO HD2  H  29.542 -26.611  19.444 1.00 . A A .  74 PRO HD2  1 1 
       12 25234 1 1  94 PRO HD3  H  29.359 -25.221  20.556 1.00 . A A .  74 PRO HD3  1 1 
       12 25235 1 1  94 PRO HG2  H  30.737 -25.366  17.871 1.00 . A A .  74 PRO HG2  1 1 
       12 25236 1 1  94 PRO HG3  H  31.147 -24.381  19.306 1.00 . A A .  74 PRO HG3  1 1 
       12 25237 1 1  94 PRO N    N  28.039 -25.231  18.901 1.00 . A A .  74 PRO N    1 1 
       12 25238 1 1  94 PRO O    O  27.563 -23.821  15.639 1.00 . A A .  74 PRO O    1 1 
       12 25239 1 1  95 GLU C    C  26.596 -26.442  14.528 1.00 . A A .  75 GLU C    1 1 
       12 25240 1 1  95 GLU CA   C  28.049 -26.423  14.894 1.00 . A A .  75 GLU CA   1 1 
       12 25241 1 1  95 GLU CB   C  28.586 -27.860  14.749 1.00 . A A .  75 GLU CB   1 1 
       12 25242 1 1  95 GLU CD   C  30.780 -27.096  13.848 1.00 . A A .  75 GLU CD   1 1 
       12 25243 1 1  95 GLU CG   C  30.107 -27.947  14.918 1.00 . A A .  75 GLU CG   1 1 
       12 25244 1 1  95 GLU H    H  28.489 -26.517  16.979 1.00 . A A .  75 GLU H    1 1 
       12 25245 1 1  95 GLU HA   H  28.583 -25.772  14.201 1.00 . A A .  75 GLU HA   1 1 
       12 25246 1 1  95 GLU HB2  H  28.115 -28.485  15.508 1.00 . A A .  75 GLU HB2  1 1 
       12 25247 1 1  95 GLU HB3  H  28.318 -28.239  13.763 1.00 . A A .  75 GLU HB3  1 1 
       12 25248 1 1  95 GLU HG2  H  30.386 -27.578  15.905 1.00 . A A .  75 GLU HG2  1 1 
       12 25249 1 1  95 GLU HG3  H  30.427 -28.984  14.813 1.00 . A A .  75 GLU HG3  1 1 
       12 25250 1 1  95 GLU N    N  28.192 -25.902  16.234 1.00 . A A .  75 GLU N    1 1 
       12 25251 1 1  95 GLU O    O  26.223 -26.152  13.393 1.00 . A A .  75 GLU O    1 1 
       12 25252 1 1  95 GLU OE1  O  30.418 -27.248  12.652 1.00 . A A .  75 GLU OE1  1 1 
       12 25253 1 1  95 GLU OE2  O  31.669 -26.281  14.216 1.00 . A A .  75 GLU OE2  1 1 
       12 25254 1 1  96 THR C    C  23.684 -25.637  15.804 1.00 . A A .  76 THR C    1 1 
       12 25255 1 1  96 THR CA   C  24.326 -26.872  15.252 1.00 . A A .  76 THR CA   1 1 
       12 25256 1 1  96 THR CB   C  23.690 -28.068  15.903 1.00 . A A .  76 THR CB   1 1 
       12 25257 1 1  96 THR CG2  C  24.304 -29.333  15.291 1.00 . A A .  76 THR CG2  1 1 
       12 25258 1 1  96 THR H    H  26.098 -27.019  16.419 1.00 . A A .  76 THR H    1 1 
       12 25259 1 1  96 THR HA   H  24.152 -26.915  14.176 1.00 . A A .  76 THR HA   1 1 
       12 25260 1 1  96 THR HB   H  22.617 -28.057  15.708 1.00 . A A .  76 THR HB   1 1 
       12 25261 1 1  96 THR HG1  H  24.195 -27.176  17.581 1.00 . A A .  76 THR HG1  1 1 
       12 25262 1 1  96 THR HG21 H  23.855 -30.214  15.750 1.00 . A A .  76 THR HG21 1 1 
       12 25263 1 1  96 THR HG22 H  24.113 -29.347  14.218 1.00 . A A .  76 THR HG22 1 1 
       12 25264 1 1  96 THR HG23 H  25.379 -29.339  15.469 1.00 . A A .  76 THR HG23 1 1 
       12 25265 1 1  96 THR N    N  25.742 -26.799  15.500 1.00 . A A .  76 THR N    1 1 
       12 25266 1 1  96 THR O    O  22.465 -25.572  15.945 1.00 . A A .  76 THR O    1 1 
       12 25267 1 1  96 THR OG1  O  23.914 -28.053  17.311 1.00 . A A .  76 THR OG1  1 1 
       12 25268 1 1  97 ALA C    C  23.294 -22.627  15.578 1.00 . A A .  77 ALA C    1 1 
       12 25269 1 1  97 ALA CA   C  23.960 -23.402  16.688 1.00 . A A .  77 ALA CA   1 1 
       12 25270 1 1  97 ALA CB   C  25.029 -22.493  17.318 1.00 . A A .  77 ALA CB   1 1 
       12 25271 1 1  97 ALA H    H  25.498 -24.706  15.986 1.00 . A A .  77 ALA H    1 1 
       12 25272 1 1  97 ALA HA   H  23.216 -23.655  17.443 1.00 . A A .  77 ALA HA   1 1 
       12 25273 1 1  97 ALA HB1  H  24.618 -21.494  17.461 1.00 . A A .  77 ALA HB1  1 1 
       12 25274 1 1  97 ALA HB2  H  25.895 -22.439  16.658 1.00 . A A .  77 ALA HB2  1 1 
       12 25275 1 1  97 ALA HB3  H  25.332 -22.903  18.282 1.00 . A A .  77 ALA HB3  1 1 
       12 25276 1 1  97 ALA N    N  24.502 -24.618  16.131 1.00 . A A .  77 ALA N    1 1 
       12 25277 1 1  97 ALA O    O  23.905 -22.327  14.551 1.00 . A A .  77 ALA O    1 1 
       12 25278 1 1  98 PRO C    C  21.628 -20.077  14.805 1.00 . A A .  78 PRO C    1 1 
       12 25279 1 1  98 PRO CA   C  21.278 -21.539  14.791 1.00 . A A .  78 PRO CA   1 1 
       12 25280 1 1  98 PRO CB   C  19.821 -21.757  15.205 1.00 . A A .  78 PRO CB   1 1 
       12 25281 1 1  98 PRO CD   C  21.236 -22.620  16.968 1.00 . A A .  78 PRO CD   1 1 
       12 25282 1 1  98 PRO CG   C  19.896 -21.928  16.717 1.00 . A A .  78 PRO CG   1 1 
       12 25283 1 1  98 PRO HA   H  21.446 -21.952  13.797 1.00 . A A .  78 PRO HA   1 1 
       12 25284 1 1  98 PRO HB2  H  19.219 -20.885  14.951 1.00 . A A .  78 PRO HB2  1 1 
       12 25285 1 1  98 PRO HB3  H  19.413 -22.651  14.733 1.00 . A A .  78 PRO HB3  1 1 
       12 25286 1 1  98 PRO HD2  H  21.710 -22.215  17.862 1.00 . A A .  78 PRO HD2  1 1 
       12 25287 1 1  98 PRO HD3  H  21.103 -23.697  17.065 1.00 . A A .  78 PRO HD3  1 1 
       12 25288 1 1  98 PRO HG2  H  19.867 -20.958  17.214 1.00 . A A .  78 PRO HG2  1 1 
       12 25289 1 1  98 PRO HG3  H  19.077 -22.556  17.066 1.00 . A A .  78 PRO HG3  1 1 
       12 25290 1 1  98 PRO N    N  22.034 -22.296  15.774 1.00 . A A .  78 PRO N    1 1 
       12 25291 1 1  98 PRO O    O  22.174 -19.576  15.789 1.00 . A A .  78 PRO O    1 1 
       12 25292 1 1  99 PRO C    C  20.741 -17.128  14.536 1.00 . A A .  79 PRO C    1 1 
       12 25293 1 1  99 PRO CA   C  21.634 -17.946  13.657 1.00 . A A .  79 PRO CA   1 1 
       12 25294 1 1  99 PRO CB   C  21.421 -17.606  12.180 1.00 . A A .  79 PRO CB   1 1 
       12 25295 1 1  99 PRO CD   C  20.694 -19.885  12.525 1.00 . A A .  79 PRO CD   1 1 
       12 25296 1 1  99 PRO CG   C  20.385 -18.624  11.718 1.00 . A A .  79 PRO CG   1 1 
       12 25297 1 1  99 PRO HA   H  22.675 -17.771  13.927 1.00 . A A .  79 PRO HA   1 1 
       12 25298 1 1  99 PRO HB2  H  21.031 -16.594  12.076 1.00 . A A .  79 PRO HB2  1 1 
       12 25299 1 1  99 PRO HB3  H  22.349 -17.715  11.619 1.00 . A A .  79 PRO HB3  1 1 
       12 25300 1 1  99 PRO HD2  H  19.779 -20.424  12.771 1.00 . A A .  79 PRO HD2  1 1 
       12 25301 1 1  99 PRO HD3  H  21.379 -20.530  11.975 1.00 . A A .  79 PRO HD3  1 1 
       12 25302 1 1  99 PRO HG2  H  19.376 -18.270  11.930 1.00 . A A .  79 PRO HG2  1 1 
       12 25303 1 1  99 PRO HG3  H  20.499 -18.822  10.652 1.00 . A A .  79 PRO HG3  1 1 
       12 25304 1 1  99 PRO N    N  21.340 -19.368  13.740 1.00 . A A .  79 PRO N    1 1 
       12 25305 1 1  99 PRO O    O  19.626 -17.531  14.858 1.00 . A A .  79 PRO O    1 1 
       12 25306 1 1 100 ASP C    C  19.552 -14.221  14.954 1.00 . A A .  80 ASP C    1 1 
       12 25307 1 1 100 ASP CA   C  20.440 -15.085  15.807 1.00 . A A .  80 ASP CA   1 1 
       12 25308 1 1 100 ASP CB   C  21.301 -14.179  16.718 1.00 . A A .  80 ASP CB   1 1 
       12 25309 1 1 100 ASP CG   C  22.224 -13.251  15.937 1.00 . A A .  80 ASP CG   1 1 
       12 25310 1 1 100 ASP H    H  22.140 -15.633  14.644 1.00 . A A .  80 ASP H    1 1 
       12 25311 1 1 100 ASP HA   H  19.812 -15.715  16.437 1.00 . A A .  80 ASP HA   1 1 
       12 25312 1 1 100 ASP HB2  H  20.635 -13.571  17.331 1.00 . A A .  80 ASP HB2  1 1 
       12 25313 1 1 100 ASP HB3  H  21.905 -14.808  17.371 1.00 . A A .  80 ASP HB3  1 1 
       12 25314 1 1 100 ASP N    N  21.224 -15.933  14.945 1.00 . A A .  80 ASP N    1 1 
       12 25315 1 1 100 ASP O    O  18.841 -13.356  15.465 1.00 . A A .  80 ASP O    1 1 
       12 25316 1 1 100 ASP OD1  O  22.986 -13.762  15.073 1.00 . A A .  80 ASP OD1  1 1 
       12 25317 1 1 100 ASP OD2  O  22.180 -12.019  16.196 1.00 . A A .  80 ASP OD2  1 1 
       12 25318 1 1 101 PHE C    C  18.436 -14.514  11.562 1.00 . A A .  81 PHE C    1 1 
       12 25319 1 1 101 PHE CA   C  18.736 -13.656  12.751 1.00 . A A .  81 PHE CA   1 1 
       12 25320 1 1 101 PHE CB   C  19.374 -12.318  12.292 1.00 . A A .  81 PHE CB   1 1 
       12 25321 1 1 101 PHE CD1  C  20.554 -12.441  10.093 1.00 . A A .  81 PHE CD1  1 1 
       12 25322 1 1 101 PHE CD2  C  21.845 -12.596  12.080 1.00 . A A .  81 PHE CD2  1 1 
       12 25323 1 1 101 PHE CE1  C  21.699 -12.566   9.341 1.00 . A A .  81 PHE CE1  1 1 
       12 25324 1 1 101 PHE CE2  C  22.990 -12.720  11.326 1.00 . A A .  81 PHE CE2  1 1 
       12 25325 1 1 101 PHE CG   C  20.618 -12.455  11.470 1.00 . A A .  81 PHE CG   1 1 
       12 25326 1 1 101 PHE CZ   C  22.916 -12.705   9.958 1.00 . A A .  81 PHE CZ   1 1 
       12 25327 1 1 101 PHE H    H  20.190 -15.136  13.235 1.00 . A A .  81 PHE H    1 1 
       12 25328 1 1 101 PHE HA   H  17.803 -13.439  13.270 1.00 . A A .  81 PHE HA   1 1 
       12 25329 1 1 101 PHE HB2  H  18.635 -11.779  11.699 1.00 . A A .  81 PHE HB2  1 1 
       12 25330 1 1 101 PHE HB3  H  19.607 -11.725  13.176 1.00 . A A .  81 PHE HB3  1 1 
       12 25331 1 1 101 PHE HD1  H  19.599 -12.333   9.602 1.00 . A A .  81 PHE HD1  1 1 
       12 25332 1 1 101 PHE HD2  H  21.909 -12.609  13.158 1.00 . A A .  81 PHE HD2  1 1 
       12 25333 1 1 101 PHE HE1  H  21.639 -12.553   8.263 1.00 . A A .  81 PHE HE1  1 1 
       12 25334 1 1 101 PHE HE2  H  23.947 -12.829  11.814 1.00 . A A .  81 PHE HE2  1 1 
       12 25335 1 1 101 PHE HZ   H  23.814 -12.804   9.367 1.00 . A A .  81 PHE HZ   1 1 
       12 25336 1 1 101 PHE N    N  19.578 -14.432  13.622 1.00 . A A .  81 PHE N    1 1 
       12 25337 1 1 101 PHE O    O  19.151 -15.474  11.283 1.00 . A A .  81 PHE O    1 1 
       12 25338 1 1 102 LEU C    C  17.973 -14.640   8.586 1.00 . A A .  82 LEU C    1 1 
       12 25339 1 1 102 LEU CA   C  17.001 -14.987   9.673 1.00 . A A .  82 LEU CA   1 1 
       12 25340 1 1 102 LEU CB   C  15.571 -14.724   9.156 1.00 . A A .  82 LEU CB   1 1 
       12 25341 1 1 102 LEU CD1  C  13.085 -14.682   9.703 1.00 . A A .  82 LEU CD1  1 1 
       12 25342 1 1 102 LEU CD2  C  14.559 -16.500  10.679 1.00 . A A .  82 LEU CD2  1 1 
       12 25343 1 1 102 LEU CG   C  14.493 -15.034  10.214 1.00 . A A .  82 LEU CG   1 1 
       12 25344 1 1 102 LEU H    H  16.784 -13.394  11.078 1.00 . A A .  82 LEU H    1 1 
       12 25345 1 1 102 LEU HA   H  17.104 -16.043   9.922 1.00 . A A .  82 LEU HA   1 1 
       12 25346 1 1 102 LEU HB2  H  15.488 -13.678   8.863 1.00 . A A .  82 LEU HB2  1 1 
       12 25347 1 1 102 LEU HB3  H  15.394 -15.352   8.283 1.00 . A A .  82 LEU HB3  1 1 
       12 25348 1 1 102 LEU HD11 H  13.064 -13.642   9.380 1.00 . A A .  82 LEU HD11 1 1 
       12 25349 1 1 102 LEU HD12 H  12.831 -15.328   8.862 1.00 . A A .  82 LEU HD12 1 1 
       12 25350 1 1 102 LEU HD13 H  12.360 -14.828  10.504 1.00 . A A .  82 LEU HD13 1 1 
       12 25351 1 1 102 LEU HD21 H  15.564 -16.724  11.035 1.00 . A A .  82 LEU HD21 1 1 
       12 25352 1 1 102 LEU HD22 H  13.844 -16.657  11.487 1.00 . A A .  82 LEU HD22 1 1 
       12 25353 1 1 102 LEU HD23 H  14.314 -17.158   9.845 1.00 . A A .  82 LEU HD23 1 1 
       12 25354 1 1 102 LEU HG   H  14.694 -14.406  11.081 1.00 . A A .  82 LEU HG   1 1 
       12 25355 1 1 102 LEU N    N  17.350 -14.191  10.824 1.00 . A A .  82 LEU N    1 1 
       12 25356 1 1 102 LEU O    O  18.153 -13.473   8.241 1.00 . A A .  82 LEU O    1 1 
       12 25357 1 1 103 LEU C    C  18.857 -15.060   5.711 1.00 . A A .  83 LEU C    1 1 
       12 25358 1 1 103 LEU CA   C  19.584 -15.445   6.971 1.00 . A A .  83 LEU CA   1 1 
       12 25359 1 1 103 LEU CB   C  20.441 -16.695   6.685 1.00 . A A .  83 LEU CB   1 1 
       12 25360 1 1 103 LEU CD1  C  22.011 -18.449   7.647 1.00 . A A .  83 LEU CD1  1 1 
       12 25361 1 1 103 LEU CD2  C  22.235 -16.025   8.365 1.00 . A A .  83 LEU CD2  1 1 
       12 25362 1 1 103 LEU CG   C  21.268 -17.131   7.911 1.00 . A A .  83 LEU CG   1 1 
       12 25363 1 1 103 LEU H    H  18.394 -16.619   8.285 1.00 . A A .  83 LEU H    1 1 
       12 25364 1 1 103 LEU HA   H  20.236 -14.625   7.273 1.00 . A A .  83 LEU HA   1 1 
       12 25365 1 1 103 LEU HB2  H  19.786 -17.514   6.390 1.00 . A A .  83 LEU HB2  1 1 
       12 25366 1 1 103 LEU HB3  H  21.123 -16.472   5.865 1.00 . A A .  83 LEU HB3  1 1 
       12 25367 1 1 103 LEU HD11 H  21.299 -19.211   7.328 1.00 . A A .  83 LEU HD11 1 1 
       12 25368 1 1 103 LEU HD12 H  22.754 -18.297   6.864 1.00 . A A .  83 LEU HD12 1 1 
       12 25369 1 1 103 LEU HD13 H  22.507 -18.776   8.561 1.00 . A A .  83 LEU HD13 1 1 
       12 25370 1 1 103 LEU HD21 H  21.679 -15.105   8.543 1.00 . A A .  83 LEU HD21 1 1 
       12 25371 1 1 103 LEU HD22 H  22.980 -15.853   7.588 1.00 . A A .  83 LEU HD22 1 1 
       12 25372 1 1 103 LEU HD23 H  22.734 -16.332   9.284 1.00 . A A .  83 LEU HD23 1 1 
       12 25373 1 1 103 LEU HG   H  20.569 -17.309   8.729 1.00 . A A .  83 LEU HG   1 1 
       12 25374 1 1 103 LEU N    N  18.607 -15.674   7.999 1.00 . A A .  83 LEU N    1 1 
       12 25375 1 1 103 LEU O    O  17.743 -15.515   5.447 1.00 . A A .  83 LEU O    1 1 
       12 25376 1 1 104 PRO C    C  18.895 -14.799   2.599 1.00 . A A .  84 PRO C    1 1 
       12 25377 1 1 104 PRO CA   C  18.912 -13.753   3.670 1.00 . A A .  84 PRO CA   1 1 
       12 25378 1 1 104 PRO CB   C  19.803 -12.579   3.265 1.00 . A A .  84 PRO CB   1 1 
       12 25379 1 1 104 PRO CD   C  20.828 -13.662   5.165 1.00 . A A .  84 PRO CD   1 1 
       12 25380 1 1 104 PRO CG   C  21.159 -12.928   3.866 1.00 . A A .  84 PRO CG   1 1 
       12 25381 1 1 104 PRO HA   H  17.897 -13.397   3.849 1.00 . A A .  84 PRO HA   1 1 
       12 25382 1 1 104 PRO HB2  H  19.875 -12.513   2.179 1.00 . A A .  84 PRO HB2  1 1 
       12 25383 1 1 104 PRO HB3  H  19.425 -11.644   3.678 1.00 . A A .  84 PRO HB3  1 1 
       12 25384 1 1 104 PRO HD2  H  21.547 -14.461   5.344 1.00 . A A .  84 PRO HD2  1 1 
       12 25385 1 1 104 PRO HD3  H  20.810 -12.972   6.008 1.00 . A A .  84 PRO HD3  1 1 
       12 25386 1 1 104 PRO HG2  H  21.724 -13.573   3.193 1.00 . A A .  84 PRO HG2  1 1 
       12 25387 1 1 104 PRO HG3  H  21.722 -12.019   4.079 1.00 . A A .  84 PRO HG3  1 1 
       12 25388 1 1 104 PRO N    N  19.490 -14.222   4.918 1.00 . A A .  84 PRO N    1 1 
       12 25389 1 1 104 PRO O    O  19.713 -15.717   2.593 1.00 . A A .  84 PRO O    1 1 
       12 25390 1 1 105 GLN C    C  17.797 -14.813  -0.690 1.00 . A A .  85 GLN C    1 1 
       12 25391 1 1 105 GLN CA   C  17.834 -15.614   0.577 1.00 . A A .  85 GLN CA   1 1 
       12 25392 1 1 105 GLN CB   C  16.564 -16.481   0.668 1.00 . A A .  85 GLN CB   1 1 
       12 25393 1 1 105 GLN CD   C  15.278 -18.186   1.947 1.00 . A A .  85 GLN CD   1 1 
       12 25394 1 1 105 GLN CG   C  16.557 -17.361   1.926 1.00 . A A .  85 GLN CG   1 1 
       12 25395 1 1 105 GLN H    H  17.291 -13.897   1.708 1.00 . A A .  85 GLN H    1 1 
       12 25396 1 1 105 GLN HA   H  18.713 -16.259   0.573 1.00 . A A .  85 GLN HA   1 1 
       12 25397 1 1 105 GLN HB2  H  15.689 -15.830   0.684 1.00 . A A .  85 GLN HB2  1 1 
       12 25398 1 1 105 GLN HB3  H  16.513 -17.123  -0.211 1.00 . A A .  85 GLN HB3  1 1 
       12 25399 1 1 105 GLN HE21 H  14.928 -17.685   3.909 1.00 . A A .  85 GLN HE21 1 1 
       12 25400 1 1 105 GLN HE22 H  13.731 -18.734   3.183 1.00 . A A .  85 GLN HE22 1 1 
       12 25401 1 1 105 GLN HG2  H  17.420 -18.026   1.911 1.00 . A A .  85 GLN HG2  1 1 
       12 25402 1 1 105 GLN HG3  H  16.598 -16.729   2.813 1.00 . A A .  85 GLN HG3  1 1 
       12 25403 1 1 105 GLN N    N  17.940 -14.669   1.656 1.00 . A A .  85 GLN N    1 1 
       12 25404 1 1 105 GLN NE2  N  14.587 -18.203   3.111 1.00 . A A .  85 GLN NE2  1 1 
       12 25405 1 1 105 GLN O    O  17.301 -13.688  -0.708 1.00 . A A .  85 GLN O    1 1 
       12 25406 1 1 105 GLN OE1  O  14.899 -18.800   0.956 1.00 . A A .  85 GLN OE1  1 1 
       12 25407 1 1 106 ASP C    C  17.041 -14.822  -3.757 1.00 . A A .  86 ASP C    1 1 
       12 25408 1 1 106 ASP CA   C  18.361 -14.669  -3.051 1.00 . A A .  86 ASP CA   1 1 
       12 25409 1 1 106 ASP CB   C  19.467 -15.176  -4.002 1.00 . A A .  86 ASP CB   1 1 
       12 25410 1 1 106 ASP CG   C  20.864 -14.824  -3.510 1.00 . A A .  86 ASP CG   1 1 
       12 25411 1 1 106 ASP H    H  18.698 -16.325  -1.744 1.00 . A A .  86 ASP H    1 1 
       12 25412 1 1 106 ASP HA   H  18.531 -13.612  -2.847 1.00 . A A .  86 ASP HA   1 1 
       12 25413 1 1 106 ASP HB2  H  19.386 -16.260  -4.093 1.00 . A A .  86 ASP HB2  1 1 
       12 25414 1 1 106 ASP HB3  H  19.318 -14.726  -4.983 1.00 . A A .  86 ASP HB3  1 1 
       12 25415 1 1 106 ASP N    N  18.326 -15.388  -1.795 1.00 . A A .  86 ASP N    1 1 
       12 25416 1 1 106 ASP O    O  16.773 -14.124  -4.732 1.00 . A A .  86 ASP O    1 1 
       12 25417 1 1 106 ASP OD1  O  20.976 -13.951  -2.609 1.00 . A A .  86 ASP OD1  1 1 
       12 25418 1 1 106 ASP OD2  O  21.839 -15.429  -4.029 1.00 . A A .  86 ASP OD2  1 1 
       12 25419 1 1 107 ASN C    C  13.935 -14.914  -3.371 1.00 . A A .  87 ASN C    1 1 
       12 25420 1 1 107 ASN CA   C  14.896 -15.937  -3.921 1.00 . A A .  87 ASN CA   1 1 
       12 25421 1 1 107 ASN CB   C  14.307 -17.352  -3.713 1.00 . A A .  87 ASN CB   1 1 
       12 25422 1 1 107 ASN CG   C  14.681 -17.944  -2.362 1.00 . A A .  87 ASN CG   1 1 
       12 25423 1 1 107 ASN H    H  16.435 -16.312  -2.489 1.00 . A A .  87 ASN H    1 1 
       12 25424 1 1 107 ASN HA   H  15.010 -15.764  -4.991 1.00 . A A .  87 ASN HA   1 1 
       12 25425 1 1 107 ASN HB2  H  13.221 -17.292  -3.781 1.00 . A A .  87 ASN HB2  1 1 
       12 25426 1 1 107 ASN HB3  H  14.676 -18.008  -4.502 1.00 . A A .  87 ASN HB3  1 1 
       12 25427 1 1 107 ASN HD21 H  12.747 -17.787  -1.687 1.00 . A A .  87 ASN HD21 1 1 
       12 25428 1 1 107 ASN HD22 H  13.883 -18.464  -0.542 1.00 . A A .  87 ASN HD22 1 1 
       12 25429 1 1 107 ASN N    N  16.180 -15.748  -3.288 1.00 . A A .  87 ASN N    1 1 
       12 25430 1 1 107 ASN ND2  N  13.686 -18.076  -1.454 1.00 . A A .  87 ASN ND2  1 1 
       12 25431 1 1 107 ASN O    O  12.838 -14.740  -3.898 1.00 . A A .  87 ASN O    1 1 
       12 25432 1 1 107 ASN OD1  O  15.836 -18.282  -2.123 1.00 . A A .  87 ASN OD1  1 1 
       12 25433 1 1 108 PHE C    C  14.138 -11.875  -1.975 1.00 . A A .  88 PHE C    1 1 
       12 25434 1 1 108 PHE CA   C  13.488 -13.199  -1.709 1.00 . A A .  88 PHE CA   1 1 
       12 25435 1 1 108 PHE CB   C  13.311 -13.335  -0.185 1.00 . A A .  88 PHE CB   1 1 
       12 25436 1 1 108 PHE CD1  C  12.921 -15.126   1.498 1.00 . A A .  88 PHE CD1  1 1 
       12 25437 1 1 108 PHE CD2  C  11.781 -15.277  -0.580 1.00 . A A .  88 PHE CD2  1 1 
       12 25438 1 1 108 PHE CE1  C  12.323 -16.291   1.907 1.00 . A A .  88 PHE CE1  1 1 
       12 25439 1 1 108 PHE CE2  C  11.185 -16.443  -0.169 1.00 . A A .  88 PHE CE2  1 1 
       12 25440 1 1 108 PHE CG   C  12.657 -14.606   0.251 1.00 . A A .  88 PHE CG   1 1 
       12 25441 1 1 108 PHE CZ   C  11.456 -16.951   1.074 1.00 . A A .  88 PHE CZ   1 1 
       12 25442 1 1 108 PHE H    H  15.237 -14.401  -1.874 1.00 . A A .  88 PHE H    1 1 
       12 25443 1 1 108 PHE HA   H  12.511 -13.226  -2.191 1.00 . A A .  88 PHE HA   1 1 
       12 25444 1 1 108 PHE HB2  H  14.296 -13.282   0.278 1.00 . A A .  88 PHE HB2  1 1 
       12 25445 1 1 108 PHE HB3  H  12.714 -12.496   0.172 1.00 . A A .  88 PHE HB3  1 1 
       12 25446 1 1 108 PHE HD1  H  13.603 -14.613   2.159 1.00 . A A .  88 PHE HD1  1 1 
       12 25447 1 1 108 PHE HD2  H  11.562 -14.881  -1.561 1.00 . A A .  88 PHE HD2  1 1 
       12 25448 1 1 108 PHE HE1  H  12.536 -16.690   2.887 1.00 . A A .  88 PHE HE1  1 1 
       12 25449 1 1 108 PHE HE2  H  10.503 -16.961  -0.827 1.00 . A A .  88 PHE HE2  1 1 
       12 25450 1 1 108 PHE HZ   H  10.987 -17.869   1.398 1.00 . A A .  88 PHE HZ   1 1 
       12 25451 1 1 108 PHE N    N  14.334 -14.212  -2.286 1.00 . A A .  88 PHE N    1 1 
       12 25452 1 1 108 PHE O    O  15.355 -11.778  -2.118 1.00 . A A .  88 PHE O    1 1 
       12 25453 1 1 109 HIS C    C  14.588  -9.058  -1.068 1.00 . A A .  89 HIS C    1 1 
       12 25454 1 1 109 HIS CA   C  13.839  -9.488  -2.303 1.00 . A A .  89 HIS CA   1 1 
       12 25455 1 1 109 HIS CB   C  12.737  -8.448  -2.588 1.00 . A A .  89 HIS CB   1 1 
       12 25456 1 1 109 HIS CD2  C  10.822  -9.189  -4.166 1.00 . A A .  89 HIS CD2  1 1 
       12 25457 1 1 109 HIS CE1  C  11.818  -8.609  -6.033 1.00 . A A .  89 HIS CE1  1 1 
       12 25458 1 1 109 HIS CG   C  12.048  -8.659  -3.905 1.00 . A A .  89 HIS CG   1 1 
       12 25459 1 1 109 HIS H    H  12.319 -10.935  -1.940 1.00 . A A .  89 HIS H    1 1 
       12 25460 1 1 109 HIS HA   H  14.527  -9.525  -3.147 1.00 . A A .  89 HIS HA   1 1 
       12 25461 1 1 109 HIS HB2  H  11.992  -8.507  -1.794 1.00 . A A .  89 HIS HB2  1 1 
       12 25462 1 1 109 HIS HB3  H  13.182  -7.453  -2.579 1.00 . A A .  89 HIS HB3  1 1 
       12 25463 1 1 109 HIS HD1  H  13.594  -7.876  -5.191 1.00 . A A .  89 HIS HD1  1 1 
       12 25464 1 1 109 HIS HD2  H  10.107  -9.561  -3.447 1.00 . A A .  89 HIS HD2  1 1 
       12 25465 1 1 109 HIS HE1  H  11.998  -8.451  -7.086 1.00 . A A .  89 HIS HE1  1 1 
       12 25466 1 1 109 HIS N    N  13.314 -10.807  -2.055 1.00 . A A .  89 HIS N    1 1 
       12 25467 1 1 109 HIS ND1  N  12.680  -8.292  -5.083 1.00 . A A .  89 HIS ND1  1 1 
       12 25468 1 1 109 HIS NE2  N  10.682  -9.153  -5.535 1.00 . A A .  89 HIS NE2  1 1 
       12 25469 1 1 109 HIS O    O  14.263  -9.462   0.050 1.00 . A A .  89 HIS O    1 1 
       12 25470 1 1 110 PRO C    C  15.630  -6.952   0.867 1.00 . A A .  90 PRO C    1 1 
       12 25471 1 1 110 PRO CA   C  16.403  -7.737  -0.151 1.00 . A A .  90 PRO CA   1 1 
       12 25472 1 1 110 PRO CB   C  17.473  -6.859  -0.813 1.00 . A A .  90 PRO CB   1 1 
       12 25473 1 1 110 PRO CD   C  16.004  -7.673  -2.551 1.00 . A A .  90 PRO CD   1 1 
       12 25474 1 1 110 PRO CG   C  16.876  -6.480  -2.165 1.00 . A A .  90 PRO CG   1 1 
       12 25475 1 1 110 PRO HA   H  16.884  -8.585   0.337 1.00 . A A .  90 PRO HA   1 1 
       12 25476 1 1 110 PRO HB2  H  17.664  -5.968  -0.214 1.00 . A A .  90 PRO HB2  1 1 
       12 25477 1 1 110 PRO HB3  H  18.394  -7.425  -0.952 1.00 . A A .  90 PRO HB3  1 1 
       12 25478 1 1 110 PRO HD2  H  15.138  -7.342  -3.124 1.00 . A A .  90 PRO HD2  1 1 
       12 25479 1 1 110 PRO HD3  H  16.577  -8.408  -3.117 1.00 . A A .  90 PRO HD3  1 1 
       12 25480 1 1 110 PRO HG2  H  16.266  -5.582  -2.070 1.00 . A A .  90 PRO HG2  1 1 
       12 25481 1 1 110 PRO HG3  H  17.663  -6.325  -2.903 1.00 . A A .  90 PRO HG3  1 1 
       12 25482 1 1 110 PRO N    N  15.584  -8.218  -1.256 1.00 . A A .  90 PRO N    1 1 
       12 25483 1 1 110 PRO O    O  15.981  -6.942   2.043 1.00 . A A .  90 PRO O    1 1 
       12 25484 1 1 111 LYS C    C  13.090  -6.454   2.319 1.00 . A A .  91 LYS C    1 1 
       12 25485 1 1 111 LYS CA   C  13.742  -5.504   1.351 1.00 . A A .  91 LYS CA   1 1 
       12 25486 1 1 111 LYS CB   C  12.633  -4.696   0.650 1.00 . A A .  91 LYS CB   1 1 
       12 25487 1 1 111 LYS CD   C  12.092  -2.747  -0.895 1.00 . A A .  91 LYS CD   1 1 
       12 25488 1 1 111 LYS CE   C  12.651  -1.597  -1.735 1.00 . A A .  91 LYS CE   1 1 
       12 25489 1 1 111 LYS CG   C  13.192  -3.548  -0.194 1.00 . A A .  91 LYS CG   1 1 
       12 25490 1 1 111 LYS H    H  14.295  -6.308  -0.545 1.00 . A A .  91 LYS H    1 1 
       12 25491 1 1 111 LYS HA   H  14.387  -4.820   1.903 1.00 . A A .  91 LYS HA   1 1 
       12 25492 1 1 111 LYS HB2  H  12.070  -5.366   0.000 1.00 . A A .  91 LYS HB2  1 1 
       12 25493 1 1 111 LYS HB3  H  11.962  -4.287   1.405 1.00 . A A .  91 LYS HB3  1 1 
       12 25494 1 1 111 LYS HD2  H  11.534  -3.417  -1.548 1.00 . A A .  91 LYS HD2  1 1 
       12 25495 1 1 111 LYS HD3  H  11.416  -2.340  -0.144 1.00 . A A .  91 LYS HD3  1 1 
       12 25496 1 1 111 LYS HE2  H  13.203  -0.915  -1.089 1.00 . A A .  91 LYS HE2  1 1 
       12 25497 1 1 111 LYS HE3  H  13.323  -1.998  -2.494 1.00 . A A .  91 LYS HE3  1 1 
       12 25498 1 1 111 LYS HG2  H  13.761  -2.878   0.451 1.00 . A A .  91 LYS HG2  1 1 
       12 25499 1 1 111 LYS HG3  H  13.859  -3.962  -0.950 1.00 . A A .  91 LYS HG3  1 1 
       12 25500 1 1 111 LYS HZ1  H  11.935  -0.106  -2.946 1.00 . A A .  91 LYS HZ1  1 1 
       12 25501 1 1 111 LYS HZ2  H  11.040  -1.491  -2.997 1.00 . A A .  91 LYS HZ2  1 1 
       12 25502 1 1 111 LYS HZ3  H  10.930  -0.485  -1.694 1.00 . A A .  91 LYS HZ3  1 1 
       12 25503 1 1 111 LYS N    N  14.546  -6.275   0.433 1.00 . A A .  91 LYS N    1 1 
       12 25504 1 1 111 LYS NZ   N  11.552  -0.862  -2.396 1.00 . A A .  91 LYS NZ   1 1 
       12 25505 1 1 111 LYS O    O  12.981  -6.171   3.511 1.00 . A A .  91 LYS O    1 1 
       12 25506 1 1 112 ARG C    C  13.005  -9.165   3.595 1.00 . A A .  92 ARG C    1 1 
       12 25507 1 1 112 ARG CA   C  11.990  -8.603   2.641 1.00 . A A .  92 ARG CA   1 1 
       12 25508 1 1 112 ARG CB   C  11.377  -9.766   1.835 1.00 . A A .  92 ARG CB   1 1 
       12 25509 1 1 112 ARG CD   C   9.961 -11.885   1.907 1.00 . A A .  92 ARG CD   1 1 
       12 25510 1 1 112 ARG CG   C  10.622 -10.766   2.717 1.00 . A A .  92 ARG CG   1 1 
       12 25511 1 1 112 ARG CZ   C   7.669 -10.989   1.537 1.00 . A A .  92 ARG CZ   1 1 
       12 25512 1 1 112 ARG H    H  12.747  -7.799   0.819 1.00 . A A .  92 ARG H    1 1 
       12 25513 1 1 112 ARG HA   H  11.200  -8.117   3.214 1.00 . A A .  92 ARG HA   1 1 
       12 25514 1 1 112 ARG HB2  H  10.682  -9.354   1.103 1.00 . A A .  92 ARG HB2  1 1 
       12 25515 1 1 112 ARG HB3  H  12.174 -10.290   1.308 1.00 . A A .  92 ARG HB3  1 1 
       12 25516 1 1 112 ARG HD2  H  10.709 -12.383   1.291 1.00 . A A .  92 ARG HD2  1 1 
       12 25517 1 1 112 ARG HD3  H   9.505 -12.607   2.585 1.00 . A A .  92 ARG HD3  1 1 
       12 25518 1 1 112 ARG HE   H   9.112 -11.092   0.063 1.00 . A A .  92 ARG HE   1 1 
       12 25519 1 1 112 ARG HG2  H  11.320 -11.208   3.427 1.00 . A A .  92 ARG HG2  1 1 
       12 25520 1 1 112 ARG HG3  H   9.849 -10.231   3.268 1.00 . A A .  92 ARG HG3  1 1 
       12 25521 1 1 112 ARG HH11 H   8.080 -11.659   3.446 1.00 . A A .  92 ARG HH11 1 1 
       12 25522 1 1 112 ARG HH12 H   6.465 -11.029   3.213 1.00 . A A .  92 ARG HH12 1 1 
       12 25523 1 1 112 ARG HH21 H   6.938 -10.241  -0.242 1.00 . A A .  92 ARG HH21 1 1 
       12 25524 1 1 112 ARG HH22 H   5.808 -10.214   1.094 1.00 . A A .  92 ARG HH22 1 1 
       12 25525 1 1 112 ARG N    N  12.635  -7.616   1.806 1.00 . A A .  92 ARG N    1 1 
       12 25526 1 1 112 ARG NE   N   8.908 -11.283   1.033 1.00 . A A .  92 ARG NE   1 1 
       12 25527 1 1 112 ARG NH1  N   7.379 -11.248   2.845 1.00 . A A .  92 ARG NH1  1 1 
       12 25528 1 1 112 ARG NH2  N   6.723 -10.433   0.726 1.00 . A A .  92 ARG NH2  1 1 
       12 25529 1 1 112 ARG O    O  12.709  -9.402   4.763 1.00 . A A .  92 ARG O    1 1 
       12 25530 1 1 113 ASN C    C  15.568  -8.995   5.078 1.00 . A A .  93 ASN C    1 1 
       12 25531 1 1 113 ASN CA   C  15.288  -9.942   3.935 1.00 . A A .  93 ASN CA   1 1 
       12 25532 1 1 113 ASN CB   C  16.607 -10.161   3.164 1.00 . A A .  93 ASN CB   1 1 
       12 25533 1 1 113 ASN CG   C  16.509 -11.315   2.171 1.00 . A A .  93 ASN CG   1 1 
       12 25534 1 1 113 ASN H    H  14.438  -9.166   2.140 1.00 . A A .  93 ASN H    1 1 
       12 25535 1 1 113 ASN HA   H  14.953 -10.897   4.340 1.00 . A A .  93 ASN HA   1 1 
       12 25536 1 1 113 ASN HB2  H  16.850  -9.248   2.619 1.00 . A A .  93 ASN HB2  1 1 
       12 25537 1 1 113 ASN HB3  H  17.404 -10.372   3.877 1.00 . A A .  93 ASN HB3  1 1 
       12 25538 1 1 113 ASN HD21 H  17.986 -10.498   0.994 1.00 . A A .  93 ASN HD21 1 1 
       12 25539 1 1 113 ASN HD22 H  17.319 -12.007   0.412 1.00 . A A .  93 ASN HD22 1 1 
       12 25540 1 1 113 ASN N    N  14.240  -9.389   3.105 1.00 . A A .  93 ASN N    1 1 
       12 25541 1 1 113 ASN ND2  N  17.342 -11.269   1.101 1.00 . A A .  93 ASN ND2  1 1 
       12 25542 1 1 113 ASN O    O  15.807  -9.427   6.205 1.00 . A A .  93 ASN O    1 1 
       12 25543 1 1 113 ASN OD1  O  15.712 -12.231   2.339 1.00 . A A .  93 ASN OD1  1 1 
       12 25544 1 1 114 GLN C    C  14.687  -6.744   6.830 1.00 . A A .  94 GLN C    1 1 
       12 25545 1 1 114 GLN CA   C  15.812  -6.697   5.842 1.00 . A A .  94 GLN CA   1 1 
       12 25546 1 1 114 GLN CB   C  15.912  -5.256   5.310 1.00 . A A .  94 GLN CB   1 1 
       12 25547 1 1 114 GLN CD   C  17.096  -3.657   3.825 1.00 . A A .  94 GLN CD   1 1 
       12 25548 1 1 114 GLN CG   C  17.171  -5.035   4.472 1.00 . A A .  94 GLN CG   1 1 
       12 25549 1 1 114 GLN H    H  15.350  -7.358   3.866 1.00 . A A .  94 GLN H    1 1 
       12 25550 1 1 114 GLN HA   H  16.742  -6.955   6.348 1.00 . A A .  94 GLN HA   1 1 
       12 25551 1 1 114 GLN HB2  H  15.038  -5.049   4.692 1.00 . A A .  94 GLN HB2  1 1 
       12 25552 1 1 114 GLN HB3  H  15.921  -4.566   6.154 1.00 . A A .  94 GLN HB3  1 1 
       12 25553 1 1 114 GLN HE21 H  19.144  -3.476   3.848 1.00 . A A .  94 GLN HE21 1 1 
       12 25554 1 1 114 GLN HE22 H  18.284  -2.114   3.164 1.00 . A A .  94 GLN HE22 1 1 
       12 25555 1 1 114 GLN HG2  H  18.052  -5.091   5.112 1.00 . A A .  94 GLN HG2  1 1 
       12 25556 1 1 114 GLN HG3  H  17.234  -5.800   3.697 1.00 . A A .  94 GLN HG3  1 1 
       12 25557 1 1 114 GLN N    N  15.550  -7.671   4.805 1.00 . A A .  94 GLN N    1 1 
       12 25558 1 1 114 GLN NE2  N  18.275  -3.029   3.592 1.00 . A A .  94 GLN NE2  1 1 
       12 25559 1 1 114 GLN O    O  14.892  -6.633   8.034 1.00 . A A .  94 GLN O    1 1 
       12 25560 1 1 114 GLN OE1  O  16.018  -3.151   3.528 1.00 . A A .  94 GLN OE1  1 1 
       12 25561 1 1 115 ALA C    C  12.381  -8.128   8.089 1.00 . A A .  95 ALA C    1 1 
       12 25562 1 1 115 ALA CA   C  12.283  -6.955   7.148 1.00 . A A .  95 ALA CA   1 1 
       12 25563 1 1 115 ALA CB   C  10.992  -7.100   6.327 1.00 . A A .  95 ALA CB   1 1 
       12 25564 1 1 115 ALA H    H  13.357  -6.995   5.311 1.00 . A A .  95 ALA H    1 1 
       12 25565 1 1 115 ALA HA   H  12.227  -6.037   7.733 1.00 . A A .  95 ALA HA   1 1 
       12 25566 1 1 115 ALA HB1  H  10.902  -6.260   5.639 1.00 . A A .  95 ALA HB1  1 1 
       12 25567 1 1 115 ALA HB2  H  10.134  -7.113   6.999 1.00 . A A .  95 ALA HB2  1 1 
       12 25568 1 1 115 ALA HB3  H  11.025  -8.031   5.761 1.00 . A A .  95 ALA HB3  1 1 
       12 25569 1 1 115 ALA N    N  13.460  -6.905   6.312 1.00 . A A .  95 ALA N    1 1 
       12 25570 1 1 115 ALA O    O  11.993  -8.036   9.253 1.00 . A A .  95 ALA O    1 1 
       12 25571 1 1 116 ARG C    C  14.008 -10.159   9.530 1.00 . A A .  96 ARG C    1 1 
       12 25572 1 1 116 ARG CA   C  13.030 -10.452   8.419 1.00 . A A .  96 ARG CA   1 1 
       12 25573 1 1 116 ARG CB   C  13.553 -11.671   7.634 1.00 . A A .  96 ARG CB   1 1 
       12 25574 1 1 116 ARG CD   C  13.097 -13.356   5.780 1.00 . A A .  96 ARG CD   1 1 
       12 25575 1 1 116 ARG CG   C  12.530 -12.215   6.631 1.00 . A A .  96 ARG CG   1 1 
       12 25576 1 1 116 ARG CZ   C  11.107 -14.728   5.174 1.00 . A A .  96 ARG CZ   1 1 
       12 25577 1 1 116 ARG H    H  13.188  -9.305   6.627 1.00 . A A .  96 ARG H    1 1 
       12 25578 1 1 116 ARG HA   H  12.060 -10.697   8.853 1.00 . A A .  96 ARG HA   1 1 
       12 25579 1 1 116 ARG HB2  H  14.456 -11.384   7.097 1.00 . A A .  96 ARG HB2  1 1 
       12 25580 1 1 116 ARG HB3  H  13.799 -12.462   8.343 1.00 . A A .  96 ARG HB3  1 1 
       12 25581 1 1 116 ARG HD2  H  13.972 -13.005   5.233 1.00 . A A .  96 ARG HD2  1 1 
       12 25582 1 1 116 ARG HD3  H  13.379 -14.189   6.425 1.00 . A A .  96 ARG HD3  1 1 
       12 25583 1 1 116 ARG HE   H  12.030 -13.411   3.883 1.00 . A A .  96 ARG HE   1 1 
       12 25584 1 1 116 ARG HG2  H  11.663 -12.584   7.180 1.00 . A A .  96 ARG HG2  1 1 
       12 25585 1 1 116 ARG HG3  H  12.214 -11.405   5.973 1.00 . A A .  96 ARG HG3  1 1 
       12 25586 1 1 116 ARG HH11 H  11.835 -15.008   7.085 1.00 . A A .  96 ARG HH11 1 1 
       12 25587 1 1 116 ARG HH12 H  10.430 -15.968   6.679 1.00 . A A .  96 ARG HH12 1 1 
       12 25588 1 1 116 ARG HH21 H  10.134 -14.695   3.354 1.00 . A A .  96 ARG HH21 1 1 
       12 25589 1 1 116 ARG HH22 H   9.454 -15.789   4.539 1.00 . A A .  96 ARG HH22 1 1 
       12 25590 1 1 116 ARG N    N  12.894  -9.272   7.592 1.00 . A A .  96 ARG N    1 1 
       12 25591 1 1 116 ARG NE   N  12.047 -13.801   4.815 1.00 . A A .  96 ARG NE   1 1 
       12 25592 1 1 116 ARG NH1  N  11.125 -15.283   6.421 1.00 . A A .  96 ARG NH1  1 1 
       12 25593 1 1 116 ARG NH2  N  10.148 -15.103   4.278 1.00 . A A .  96 ARG NH2  1 1 
       12 25594 1 1 116 ARG O    O  13.815 -10.579  10.670 1.00 . A A .  96 ARG O    1 1 
       12 25595 1 1 117 GLN C    C  15.501  -8.173  11.226 1.00 . A A .  97 GLN C    1 1 
       12 25596 1 1 117 GLN CA   C  16.102  -9.084  10.182 1.00 . A A .  97 GLN CA   1 1 
       12 25597 1 1 117 GLN CB   C  17.329  -8.378   9.565 1.00 . A A .  97 GLN CB   1 1 
       12 25598 1 1 117 GLN CD   C  19.652  -7.542   9.848 1.00 . A A .  97 GLN CD   1 1 
       12 25599 1 1 117 GLN CG   C  18.466  -8.164  10.576 1.00 . A A .  97 GLN CG   1 1 
       12 25600 1 1 117 GLN H    H  15.203  -9.104   8.250 1.00 . A A .  97 GLN H    1 1 
       12 25601 1 1 117 GLN HA   H  16.436 -10.000  10.670 1.00 . A A .  97 GLN HA   1 1 
       12 25602 1 1 117 GLN HB2  H  17.704  -8.988   8.743 1.00 . A A .  97 GLN HB2  1 1 
       12 25603 1 1 117 GLN HB3  H  17.018  -7.410   9.173 1.00 . A A .  97 GLN HB3  1 1 
       12 25604 1 1 117 GLN HE21 H  20.731  -7.435  11.594 1.00 . A A .  97 GLN HE21 1 1 
       12 25605 1 1 117 GLN HE22 H  21.552  -6.830  10.173 1.00 . A A .  97 GLN HE22 1 1 
       12 25606 1 1 117 GLN HG2  H  18.131  -7.496  11.369 1.00 . A A .  97 GLN HG2  1 1 
       12 25607 1 1 117 GLN HG3  H  18.761  -9.122  11.004 1.00 . A A .  97 GLN HG3  1 1 
       12 25608 1 1 117 GLN N    N  15.093  -9.424   9.202 1.00 . A A .  97 GLN N    1 1 
       12 25609 1 1 117 GLN NE2  N  20.737  -7.243  10.602 1.00 . A A .  97 GLN NE2  1 1 
       12 25610 1 1 117 GLN O    O  15.863  -8.243  12.401 1.00 . A A .  97 GLN O    1 1 
       12 25611 1 1 117 GLN OE1  O  19.616  -7.327   8.640 1.00 . A A .  97 GLN OE1  1 1 
       12 25612 1 1 118 LYS C    C  13.232  -7.105  12.825 1.00 . A A .  98 LYS C    1 1 
       12 25613 1 1 118 LYS CA   C  13.957  -6.351  11.742 1.00 . A A .  98 LYS CA   1 1 
       12 25614 1 1 118 LYS CB   C  12.951  -5.388  11.080 1.00 . A A .  98 LYS CB   1 1 
       12 25615 1 1 118 LYS CD   C  12.624  -3.396   9.530 1.00 . A A .  98 LYS CD   1 1 
       12 25616 1 1 118 LYS CE   C  13.301  -2.353   8.639 1.00 . A A .  98 LYS CE   1 1 
       12 25617 1 1 118 LYS CG   C  13.628  -4.351  10.182 1.00 . A A .  98 LYS CG   1 1 
       12 25618 1 1 118 LYS H    H  14.295  -7.264   9.840 1.00 . A A .  98 LYS H    1 1 
       12 25619 1 1 118 LYS HA   H  14.746  -5.759  12.205 1.00 . A A .  98 LYS HA   1 1 
       12 25620 1 1 118 LYS HB2  H  12.247  -5.967  10.483 1.00 . A A .  98 LYS HB2  1 1 
       12 25621 1 1 118 LYS HB3  H  12.402  -4.865  11.864 1.00 . A A .  98 LYS HB3  1 1 
       12 25622 1 1 118 LYS HD2  H  11.932  -3.978   8.922 1.00 . A A .  98 LYS HD2  1 1 
       12 25623 1 1 118 LYS HD3  H  12.064  -2.884  10.312 1.00 . A A .  98 LYS HD3  1 1 
       12 25624 1 1 118 LYS HE2  H  13.990  -1.759   9.239 1.00 . A A .  98 LYS HE2  1 1 
       12 25625 1 1 118 LYS HE3  H  13.854  -2.860   7.849 1.00 . A A .  98 LYS HE3  1 1 
       12 25626 1 1 118 LYS HG2  H  14.325  -3.767  10.784 1.00 . A A .  98 LYS HG2  1 1 
       12 25627 1 1 118 LYS HG3  H  14.183  -4.868   9.400 1.00 . A A .  98 LYS HG3  1 1 
       12 25628 1 1 118 LYS HZ1  H  12.748  -0.780   7.447 1.00 . A A .  98 LYS HZ1  1 1 
       12 25629 1 1 118 LYS HZ2  H  11.651  -2.011   7.472 1.00 . A A .  98 LYS HZ2  1 1 
       12 25630 1 1 118 LYS HZ3  H  11.774  -0.990   8.761 1.00 . A A .  98 LYS HZ3  1 1 
       12 25631 1 1 118 LYS N    N  14.568  -7.281  10.812 1.00 . A A .  98 LYS N    1 1 
       12 25632 1 1 118 LYS NZ   N  12.288  -1.463   8.032 1.00 . A A .  98 LYS NZ   1 1 
       12 25633 1 1 118 LYS O    O  13.257  -6.693  13.979 1.00 . A A .  98 LYS O    1 1 
       12 25634 1 1 119 LEU C    C  12.816  -9.504  14.518 1.00 . A A .  99 LEU C    1 1 
       12 25635 1 1 119 LEU CA   C  11.847  -9.000  13.486 1.00 . A A .  99 LEU CA   1 1 
       12 25636 1 1 119 LEU CB   C  11.102 -10.227  12.922 1.00 . A A .  99 LEU CB   1 1 
       12 25637 1 1 119 LEU CD1  C   9.312 -11.092  11.352 1.00 . A A .  99 LEU CD1  1 1 
       12 25638 1 1 119 LEU CD2  C   8.763  -9.251  13.004 1.00 . A A .  99 LEU CD2  1 1 
       12 25639 1 1 119 LEU CG   C   9.852  -9.864  12.105 1.00 . A A .  99 LEU CG   1 1 
       12 25640 1 1 119 LEU H    H  12.570  -8.542  11.521 1.00 . A A .  99 LEU H    1 1 
       12 25641 1 1 119 LEU HA   H  11.124  -8.346  13.975 1.00 . A A .  99 LEU HA   1 1 
       12 25642 1 1 119 LEU HB2  H  11.786 -10.780  12.278 1.00 . A A .  99 LEU HB2  1 1 
       12 25643 1 1 119 LEU HB3  H  10.805 -10.869  13.751 1.00 . A A .  99 LEU HB3  1 1 
       12 25644 1 1 119 LEU HD11 H  10.099 -11.508  10.723 1.00 . A A .  99 LEU HD11 1 1 
       12 25645 1 1 119 LEU HD12 H   8.985 -11.844  12.070 1.00 . A A .  99 LEU HD12 1 1 
       12 25646 1 1 119 LEU HD13 H   8.469 -10.794  10.729 1.00 . A A .  99 LEU HD13 1 1 
       12 25647 1 1 119 LEU HD21 H   9.167  -8.384  13.527 1.00 . A A .  99 LEU HD21 1 1 
       12 25648 1 1 119 LEU HD22 H   7.917  -8.942  12.390 1.00 . A A .  99 LEU HD22 1 1 
       12 25649 1 1 119 LEU HD23 H   8.432  -9.992  13.731 1.00 . A A .  99 LEU HD23 1 1 
       12 25650 1 1 119 LEU HG   H  10.139  -9.116  11.367 1.00 . A A .  99 LEU HG   1 1 
       12 25651 1 1 119 LEU N    N  12.567  -8.231  12.482 1.00 . A A .  99 LEU N    1 1 
       12 25652 1 1 119 LEU O    O  12.513  -9.528  15.709 1.00 . A A .  99 LEU O    1 1 
       12 25653 1 1 120 SER C    C  15.579  -9.317  15.806 1.00 . A A . 100 SER C    1 1 
       12 25654 1 1 120 SER CA   C  15.007 -10.444  14.988 1.00 . A A . 100 SER CA   1 1 
       12 25655 1 1 120 SER CB   C  16.177 -11.129  14.262 1.00 . A A . 100 SER CB   1 1 
       12 25656 1 1 120 SER H    H  14.229  -9.863  13.088 1.00 . A A . 100 SER H    1 1 
       12 25657 1 1 120 SER HA   H  14.531 -11.163  15.655 1.00 . A A . 100 SER HA   1 1 
       12 25658 1 1 120 SER HB2  H  16.660 -10.413  13.598 1.00 . A A . 100 SER HB2  1 1 
       12 25659 1 1 120 SER HB3  H  16.899 -11.484  14.997 1.00 . A A . 100 SER HB3  1 1 
       12 25660 1 1 120 SER HG   H  15.131 -12.776  14.048 1.00 . A A . 100 SER HG   1 1 
       12 25661 1 1 120 SER N    N  14.016  -9.919  14.074 1.00 . A A . 100 SER N    1 1 
       12 25662 1 1 120 SER O    O  16.217  -9.551  16.829 1.00 . A A . 100 SER O    1 1 
       12 25663 1 1 120 SER OG   O  15.701 -12.231  13.501 1.00 . A A . 100 SER OG   1 1 
       12 25664 1 1 121 SER C    C  14.878  -6.444  17.078 1.00 . A A . 101 SER C    1 1 
       12 25665 1 1 121 SER CA   C  15.901  -6.926  16.086 1.00 . A A . 101 SER CA   1 1 
       12 25666 1 1 121 SER CB   C  16.255  -5.741  15.166 1.00 . A A . 101 SER CB   1 1 
       12 25667 1 1 121 SER H    H  14.822  -7.906  14.528 1.00 . A A . 101 SER H    1 1 
       12 25668 1 1 121 SER HA   H  16.797  -7.238  16.623 1.00 . A A . 101 SER HA   1 1 
       12 25669 1 1 121 SER HB2  H  15.360  -5.418  14.634 1.00 . A A . 101 SER HB2  1 1 
       12 25670 1 1 121 SER HB3  H  16.635  -4.916  15.769 1.00 . A A . 101 SER HB3  1 1 
       12 25671 1 1 121 SER HG   H  16.860  -6.731  13.581 1.00 . A A . 101 SER HG   1 1 
       12 25672 1 1 121 SER N    N  15.364  -8.057  15.367 1.00 . A A . 101 SER N    1 1 
       12 25673 1 1 121 SER O    O  15.143  -5.520  17.844 1.00 . A A . 101 SER O    1 1 
       12 25674 1 1 121 SER OG   O  17.247  -6.132  14.224 1.00 . A A . 101 SER OG   1 1 
       12 25675 1 1 122 LEU C    C  12.889  -7.355  19.311 1.00 . A A . 102 LEU C    1 1 
       12 25676 1 1 122 LEU CA   C  12.654  -6.631  18.021 1.00 . A A . 102 LEU CA   1 1 
       12 25677 1 1 122 LEU CB   C  11.213  -6.950  17.564 1.00 . A A . 102 LEU CB   1 1 
       12 25678 1 1 122 LEU CD1  C   9.411  -6.665  15.801 1.00 . A A . 102 LEU CD1  1 1 
       12 25679 1 1 122 LEU CD2  C  11.025  -4.763  16.272 1.00 . A A . 102 LEU CD2  1 1 
       12 25680 1 1 122 LEU CG   C  10.839  -6.290  16.226 1.00 . A A . 102 LEU CG   1 1 
       12 25681 1 1 122 LEU H    H  13.483  -7.811  16.446 1.00 . A A . 102 LEU H    1 1 
       12 25682 1 1 122 LEU HA   H  12.747  -5.558  18.189 1.00 . A A . 102 LEU HA   1 1 
       12 25683 1 1 122 LEU HB2  H  11.107  -8.030  17.464 1.00 . A A . 102 LEU HB2  1 1 
       12 25684 1 1 122 LEU HB3  H  10.522  -6.598  18.329 1.00 . A A . 102 LEU HB3  1 1 
       12 25685 1 1 122 LEU HD11 H   9.175  -6.183  14.852 1.00 . A A . 102 LEU HD11 1 1 
       12 25686 1 1 122 LEU HD12 H   9.338  -7.746  15.686 1.00 . A A . 102 LEU HD12 1 1 
       12 25687 1 1 122 LEU HD13 H   8.706  -6.332  16.562 1.00 . A A . 102 LEU HD13 1 1 
       12 25688 1 1 122 LEU HD21 H  12.045  -4.530  16.576 1.00 . A A . 102 LEU HD21 1 1 
       12 25689 1 1 122 LEU HD22 H  10.836  -4.345  15.283 1.00 . A A . 102 LEU HD22 1 1 
       12 25690 1 1 122 LEU HD23 H  10.325  -4.334  16.988 1.00 . A A . 102 LEU HD23 1 1 
       12 25691 1 1 122 LEU HG   H  11.519  -6.679  15.468 1.00 . A A . 102 LEU HG   1 1 
       12 25692 1 1 122 LEU N    N  13.672  -7.056  17.090 1.00 . A A . 102 LEU N    1 1 
       12 25693 1 1 122 LEU O    O  13.314  -8.510  19.324 1.00 . A A . 102 LEU O    1 1 
       12 25694 1 1 123 GLY C    C  11.679  -8.285  21.914 1.00 . A A . 103 GLY C    1 1 
       12 25695 1 1 123 GLY CA   C  12.795  -7.300  21.731 1.00 . A A . 103 GLY CA   1 1 
       12 25696 1 1 123 GLY H    H  12.268  -5.727  20.393 1.00 . A A . 103 GLY H    1 1 
       12 25697 1 1 123 GLY HA2  H  13.754  -7.818  21.756 1.00 . A A . 103 GLY HA2  1 1 
       12 25698 1 1 123 GLY HA3  H  12.762  -6.547  22.519 1.00 . A A . 103 GLY HA3  1 1 
       12 25699 1 1 123 GLY N    N  12.610  -6.676  20.446 1.00 . A A . 103 GLY N    1 1 
       12 25700 1 1 123 GLY O    O  10.616  -8.183  21.296 1.00 . A A . 103 GLY O    1 1 
       12 25701 1 1 124 PRO C    C   9.553  -9.793  23.448 1.00 . A A . 104 PRO C    1 1 
       12 25702 1 1 124 PRO CA   C  10.933 -10.287  23.068 1.00 . A A . 104 PRO CA   1 1 
       12 25703 1 1 124 PRO CB   C  11.556 -11.090  24.215 1.00 . A A . 104 PRO CB   1 1 
       12 25704 1 1 124 PRO CD   C  13.162  -9.426  23.539 1.00 . A A . 104 PRO CD   1 1 
       12 25705 1 1 124 PRO CG   C  13.053 -10.865  24.040 1.00 . A A . 104 PRO CG   1 1 
       12 25706 1 1 124 PRO HA   H  10.845 -10.933  22.194 1.00 . A A . 104 PRO HA   1 1 
       12 25707 1 1 124 PRO HB2  H  11.217 -10.715  25.181 1.00 . A A . 104 PRO HB2  1 1 
       12 25708 1 1 124 PRO HB3  H  11.316 -12.148  24.112 1.00 . A A . 104 PRO HB3  1 1 
       12 25709 1 1 124 PRO HD2  H  13.223  -8.725  24.372 1.00 . A A . 104 PRO HD2  1 1 
       12 25710 1 1 124 PRO HD3  H  14.025  -9.314  22.883 1.00 . A A . 104 PRO HD3  1 1 
       12 25711 1 1 124 PRO HG2  H  13.566 -10.973  24.996 1.00 . A A . 104 PRO HG2  1 1 
       12 25712 1 1 124 PRO HG3  H  13.465 -11.561  23.309 1.00 . A A . 104 PRO HG3  1 1 
       12 25713 1 1 124 PRO N    N  11.913  -9.242  22.784 1.00 . A A . 104 PRO N    1 1 
       12 25714 1 1 124 PRO O    O   8.575 -10.330  22.937 1.00 . A A . 104 PRO O    1 1 
       12 25715 1 1 125 PRO C    C   7.271  -7.804  23.513 1.00 . A A . 105 PRO C    1 1 
       12 25716 1 1 125 PRO CA   C   8.073  -8.301  24.679 1.00 . A A . 105 PRO CA   1 1 
       12 25717 1 1 125 PRO CB   C   8.350  -7.152  25.658 1.00 . A A . 105 PRO CB   1 1 
       12 25718 1 1 125 PRO CD   C  10.470  -8.074  25.021 1.00 . A A . 105 PRO CD   1 1 
       12 25719 1 1 125 PRO CG   C   9.733  -7.469  26.209 1.00 . A A . 105 PRO CG   1 1 
       12 25720 1 1 125 PRO HA   H   7.522  -9.090  25.190 1.00 . A A . 105 PRO HA   1 1 
       12 25721 1 1 125 PRO HB2  H   8.362  -6.198  25.130 1.00 . A A . 105 PRO HB2  1 1 
       12 25722 1 1 125 PRO HB3  H   7.609  -7.135  26.456 1.00 . A A . 105 PRO HB3  1 1 
       12 25723 1 1 125 PRO HD2  H  10.890  -7.290  24.392 1.00 . A A . 105 PRO HD2  1 1 
       12 25724 1 1 125 PRO HD3  H  11.252  -8.759  25.351 1.00 . A A . 105 PRO HD3  1 1 
       12 25725 1 1 125 PRO HG2  H  10.229  -6.556  26.538 1.00 . A A . 105 PRO HG2  1 1 
       12 25726 1 1 125 PRO HG3  H   9.669  -8.183  27.030 1.00 . A A . 105 PRO HG3  1 1 
       12 25727 1 1 125 PRO N    N   9.403  -8.792  24.309 1.00 . A A . 105 PRO N    1 1 
       12 25728 1 1 125 PRO O    O   6.065  -8.034  23.434 1.00 . A A . 105 PRO O    1 1 
       12 25729 1 1 126 ARG C    C   6.802  -7.711  20.561 1.00 . A A . 106 ARG C    1 1 
       12 25730 1 1 126 ARG CA   C   7.258  -6.569  21.427 1.00 . A A . 106 ARG CA   1 1 
       12 25731 1 1 126 ARG CB   C   8.164  -5.647  20.595 1.00 . A A . 106 ARG CB   1 1 
       12 25732 1 1 126 ARG CD   C   8.254  -3.975  18.681 1.00 . A A . 106 ARG CD   1 1 
       12 25733 1 1 126 ARG CG   C   7.436  -5.053  19.399 1.00 . A A . 106 ARG CG   1 1 
       12 25734 1 1 126 ARG CZ   C   9.088  -1.694  19.191 1.00 . A A . 106 ARG CZ   1 1 
       12 25735 1 1 126 ARG H    H   8.926  -6.937  22.680 1.00 . A A . 106 ARG H    1 1 
       12 25736 1 1 126 ARG HA   H   6.386  -6.004  21.758 1.00 . A A . 106 ARG HA   1 1 
       12 25737 1 1 126 ARG HB2  H   8.525  -4.838  21.229 1.00 . A A . 106 ARG HB2  1 1 
       12 25738 1 1 126 ARG HB3  H   9.016  -6.224  20.236 1.00 . A A . 106 ARG HB3  1 1 
       12 25739 1 1 126 ARG HD2  H   9.248  -4.359  18.453 1.00 . A A . 106 ARG HD2  1 1 
       12 25740 1 1 126 ARG HD3  H   7.751  -3.689  17.757 1.00 . A A . 106 ARG HD3  1 1 
       12 25741 1 1 126 ARG HE   H   7.907  -2.793  20.479 1.00 . A A . 106 ARG HE   1 1 
       12 25742 1 1 126 ARG HG2  H   7.218  -5.853  18.692 1.00 . A A . 106 ARG HG2  1 1 
       12 25743 1 1 126 ARG HG3  H   6.497  -4.616  19.739 1.00 . A A . 106 ARG HG3  1 1 
       12 25744 1 1 126 ARG HH11 H   9.632  -2.476  17.360 1.00 . A A . 106 ARG HH11 1 1 
       12 25745 1 1 126 ARG HH12 H  10.238  -0.868  17.689 1.00 . A A . 106 ARG HH12 1 1 
       12 25746 1 1 126 ARG HH21 H   8.727  -0.629  20.921 1.00 . A A . 106 ARG HH21 1 1 
       12 25747 1 1 126 ARG HH22 H   9.717   0.194  19.737 1.00 . A A . 106 ARG HH22 1 1 
       12 25748 1 1 126 ARG N    N   7.935  -7.096  22.572 1.00 . A A . 106 ARG N    1 1 
       12 25749 1 1 126 ARG NE   N   8.366  -2.788  19.579 1.00 . A A . 106 ARG NE   1 1 
       12 25750 1 1 126 ARG NH1  N   9.706  -1.678  17.974 1.00 . A A . 106 ARG NH1  1 1 
       12 25751 1 1 126 ARG NH2  N   9.186  -0.616  20.022 1.00 . A A . 106 ARG NH2  1 1 
       12 25752 1 1 126 ARG O    O   5.688  -7.706  20.043 1.00 . A A . 106 ARG O    1 1 
       12 25753 1 1 127 PHE C    C   6.215 -10.632  20.215 1.00 . A A . 107 PHE C    1 1 
       12 25754 1 1 127 PHE CA   C   7.336  -9.862  19.561 1.00 . A A . 107 PHE CA   1 1 
       12 25755 1 1 127 PHE CB   C   8.524 -10.812  19.319 1.00 . A A . 107 PHE CB   1 1 
       12 25756 1 1 127 PHE CD1  C   8.220 -11.713  16.997 1.00 . A A . 107 PHE CD1  1 1 
       12 25757 1 1 127 PHE CD2  C   7.983 -13.194  18.839 1.00 . A A . 107 PHE CD2  1 1 
       12 25758 1 1 127 PHE CE1  C   7.962 -12.755  16.133 1.00 . A A . 107 PHE CE1  1 1 
       12 25759 1 1 127 PHE CE2  C   7.724 -14.230  17.978 1.00 . A A . 107 PHE CE2  1 1 
       12 25760 1 1 127 PHE CG   C   8.233 -11.928  18.364 1.00 . A A . 107 PHE CG   1 1 
       12 25761 1 1 127 PHE CZ   C   7.715 -14.013  16.625 1.00 . A A . 107 PHE CZ   1 1 
       12 25762 1 1 127 PHE H    H   8.576  -8.690  20.839 1.00 . A A . 107 PHE H    1 1 
       12 25763 1 1 127 PHE HA   H   6.985  -9.496  18.596 1.00 . A A . 107 PHE HA   1 1 
       12 25764 1 1 127 PHE HB2  H   9.353 -10.228  18.920 1.00 . A A . 107 PHE HB2  1 1 
       12 25765 1 1 127 PHE HB3  H   8.828 -11.241  20.274 1.00 . A A . 107 PHE HB3  1 1 
       12 25766 1 1 127 PHE HD1  H   8.412 -10.724  16.606 1.00 . A A . 107 PHE HD1  1 1 
       12 25767 1 1 127 PHE HD2  H   7.990 -13.376  19.904 1.00 . A A . 107 PHE HD2  1 1 
       12 25768 1 1 127 PHE HE1  H   7.955 -12.582  15.067 1.00 . A A . 107 PHE HE1  1 1 
       12 25769 1 1 127 PHE HE2  H   7.528 -15.218  18.366 1.00 . A A . 107 PHE HE2  1 1 
       12 25770 1 1 127 PHE HZ   H   7.514 -14.829  15.947 1.00 . A A . 107 PHE HZ   1 1 
       12 25771 1 1 127 PHE N    N   7.674  -8.725  20.386 1.00 . A A . 107 PHE N    1 1 
       12 25772 1 1 127 PHE O    O   5.322 -11.128  19.535 1.00 . A A . 107 PHE O    1 1 
       12 25773 1 1 128 ARG C    C   3.890 -10.773  22.037 1.00 . A A . 108 ARG C    1 1 
       12 25774 1 1 128 ARG CA   C   5.195 -11.496  22.247 1.00 . A A . 108 ARG CA   1 1 
       12 25775 1 1 128 ARG CB   C   5.427 -11.626  23.766 1.00 . A A . 108 ARG CB   1 1 
       12 25776 1 1 128 ARG CD   C   6.905 -12.588  25.607 1.00 . A A . 108 ARG CD   1 1 
       12 25777 1 1 128 ARG CG   C   6.574 -12.582  24.111 1.00 . A A . 108 ARG CG   1 1 
       12 25778 1 1 128 ARG CZ   C   5.705 -13.109  27.718 1.00 . A A . 108 ARG CZ   1 1 
       12 25779 1 1 128 ARG H    H   7.006 -10.368  22.086 1.00 . A A . 108 ARG H    1 1 
       12 25780 1 1 128 ARG HA   H   5.116 -12.494  21.817 1.00 . A A . 108 ARG HA   1 1 
       12 25781 1 1 128 ARG HB2  H   5.653 -10.642  24.175 1.00 . A A . 108 ARG HB2  1 1 
       12 25782 1 1 128 ARG HB3  H   4.512 -11.999  24.228 1.00 . A A . 108 ARG HB3  1 1 
       12 25783 1 1 128 ARG HD2  H   7.772 -13.223  25.789 1.00 . A A . 108 ARG HD2  1 1 
       12 25784 1 1 128 ARG HD3  H   7.119 -11.572  25.939 1.00 . A A . 108 ARG HD3  1 1 
       12 25785 1 1 128 ARG HE   H   4.937 -13.494  25.841 1.00 . A A . 108 ARG HE   1 1 
       12 25786 1 1 128 ARG HG2  H   6.297 -13.591  23.806 1.00 . A A . 108 ARG HG2  1 1 
       12 25787 1 1 128 ARG HG3  H   7.462 -12.276  23.558 1.00 . A A . 108 ARG HG3  1 1 
       12 25788 1 1 128 ARG HH11 H   7.569 -12.245  27.920 1.00 . A A . 108 ARG HH11 1 1 
       12 25789 1 1 128 ARG HH12 H   6.749 -12.600  29.424 1.00 . A A . 108 ARG HH12 1 1 
       12 25790 1 1 128 ARG HH21 H   3.836 -13.970  27.867 1.00 . A A . 108 ARG HH21 1 1 
       12 25791 1 1 128 ARG HH22 H   4.603 -13.592  29.394 1.00 . A A . 108 ARG HH22 1 1 
       12 25792 1 1 128 ARG N    N   6.246 -10.771  21.557 1.00 . A A . 108 ARG N    1 1 
       12 25793 1 1 128 ARG NE   N   5.726 -13.121  26.351 1.00 . A A . 108 ARG NE   1 1 
       12 25794 1 1 128 ARG NH1  N   6.766 -12.608  28.414 1.00 . A A . 108 ARG NH1  1 1 
       12 25795 1 1 128 ARG NH2  N   4.621 -13.599  28.384 1.00 . A A . 108 ARG NH2  1 1 
       12 25796 1 1 128 ARG O    O   2.848 -11.398  21.852 1.00 . A A . 108 ARG O    1 1 
       12 25797 1 1 129 ASP C    C   2.247  -8.861  20.452 1.00 . A A . 109 ASP C    1 1 
       12 25798 1 1 129 ASP CA   C   2.717  -8.646  21.870 1.00 . A A . 109 ASP CA   1 1 
       12 25799 1 1 129 ASP CB   C   2.929  -7.132  22.080 1.00 . A A . 109 ASP CB   1 1 
       12 25800 1 1 129 ASP CG   C   3.132  -6.770  23.546 1.00 . A A . 109 ASP CG   1 1 
       12 25801 1 1 129 ASP H    H   4.794  -8.949  22.260 1.00 . A A . 109 ASP H    1 1 
       12 25802 1 1 129 ASP HA   H   1.946  -8.995  22.556 1.00 . A A . 109 ASP HA   1 1 
       12 25803 1 1 129 ASP HB2  H   3.809  -6.821  21.518 1.00 . A A . 109 ASP HB2  1 1 
       12 25804 1 1 129 ASP HB3  H   2.058  -6.597  21.700 1.00 . A A . 109 ASP HB3  1 1 
       12 25805 1 1 129 ASP N    N   3.920  -9.423  22.080 1.00 . A A . 109 ASP N    1 1 
       12 25806 1 1 129 ASP O    O   1.048  -8.938  20.189 1.00 . A A . 109 ASP O    1 1 
       12 25807 1 1 129 ASP OD1  O   2.824  -7.624  24.419 1.00 . A A . 109 ASP OD1  1 1 
       12 25808 1 1 129 ASP OD2  O   3.593  -5.628  23.811 1.00 . A A . 109 ASP OD2  1 1 
       12 25809 1 1 130 LEU C    C   2.193 -10.467  17.955 1.00 . A A . 110 LEU C    1 1 
       12 25810 1 1 130 LEU CA   C   2.881  -9.142  18.107 1.00 . A A . 110 LEU CA   1 1 
       12 25811 1 1 130 LEU CB   C   4.147  -9.154  17.220 1.00 . A A . 110 LEU CB   1 1 
       12 25812 1 1 130 LEU CD1  C   3.000  -8.305  15.118 1.00 . A A . 110 LEU CD1  1 1 
       12 25813 1 1 130 LEU CD2  C   5.180  -9.605  14.950 1.00 . A A . 110 LEU CD2  1 1 
       12 25814 1 1 130 LEU CG   C   3.866  -9.415  15.732 1.00 . A A . 110 LEU CG   1 1 
       12 25815 1 1 130 LEU H    H   4.175  -8.886  19.778 1.00 . A A . 110 LEU H    1 1 
       12 25816 1 1 130 LEU HA   H   2.213  -8.346  17.777 1.00 . A A . 110 LEU HA   1 1 
       12 25817 1 1 130 LEU HB2  H   4.638  -8.185  17.311 1.00 . A A . 110 LEU HB2  1 1 
       12 25818 1 1 130 LEU HB3  H   4.824  -9.925  17.588 1.00 . A A . 110 LEU HB3  1 1 
       12 25819 1 1 130 LEU HD11 H   2.822  -8.524  14.065 1.00 . A A . 110 LEU HD11 1 1 
       12 25820 1 1 130 LEU HD12 H   2.048  -8.255  15.644 1.00 . A A . 110 LEU HD12 1 1 
       12 25821 1 1 130 LEU HD13 H   3.517  -7.350  15.208 1.00 . A A . 110 LEU HD13 1 1 
       12 25822 1 1 130 LEU HD21 H   4.955  -9.788  13.900 1.00 . A A . 110 LEU HD21 1 1 
       12 25823 1 1 130 LEU HD22 H   5.725 -10.455  15.359 1.00 . A A . 110 LEU HD22 1 1 
       12 25824 1 1 130 LEU HD23 H   5.789  -8.705  15.040 1.00 . A A . 110 LEU HD23 1 1 
       12 25825 1 1 130 LEU HG   H   3.304 -10.346  15.662 1.00 . A A . 110 LEU HG   1 1 
       12 25826 1 1 130 LEU N    N   3.206  -8.952  19.504 1.00 . A A . 110 LEU N    1 1 
       12 25827 1 1 130 LEU O    O   1.157 -10.580  17.303 1.00 . A A . 110 LEU O    1 1 
       12 25828 1 1 131 ALA C    C   0.869 -12.866  19.130 1.00 . A A . 111 ALA C    1 1 
       12 25829 1 1 131 ALA CA   C   2.242 -12.835  18.509 1.00 . A A . 111 ALA CA   1 1 
       12 25830 1 1 131 ALA CB   C   3.129 -13.840  19.261 1.00 . A A . 111 ALA CB   1 1 
       12 25831 1 1 131 ALA H    H   3.616 -11.339  19.120 1.00 . A A . 111 ALA H    1 1 
       12 25832 1 1 131 ALA HA   H   2.169 -13.134  17.464 1.00 . A A . 111 ALA HA   1 1 
       12 25833 1 1 131 ALA HB1  H   3.690 -13.320  20.038 1.00 . A A . 111 ALA HB1  1 1 
       12 25834 1 1 131 ALA HB2  H   3.824 -14.305  18.561 1.00 . A A . 111 ALA HB2  1 1 
       12 25835 1 1 131 ALA HB3  H   2.504 -14.607  19.716 1.00 . A A . 111 ALA HB3  1 1 
       12 25836 1 1 131 ALA N    N   2.777 -11.502  18.582 1.00 . A A . 111 ALA N    1 1 
       12 25837 1 1 131 ALA O    O  -0.039 -13.511  18.609 1.00 . A A . 111 ALA O    1 1 
       12 25838 1 1 132 THR C    C  -1.609 -11.475  20.070 1.00 . A A . 112 THR C    1 1 
       12 25839 1 1 132 THR CA   C  -0.586 -12.148  20.946 1.00 . A A . 112 THR CA   1 1 
       12 25840 1 1 132 THR CB   C  -0.545 -11.408  22.261 1.00 . A A . 112 THR CB   1 1 
       12 25841 1 1 132 THR CG2  C  -1.944 -11.436  22.902 1.00 . A A . 112 THR CG2  1 1 
       12 25842 1 1 132 THR H    H   1.467 -11.640  20.652 1.00 . A A . 112 THR H    1 1 
       12 25843 1 1 132 THR HA   H  -0.900 -13.176  21.130 1.00 . A A . 112 THR HA   1 1 
       12 25844 1 1 132 THR HB   H  -0.250 -10.373  22.084 1.00 . A A . 112 THR HB   1 1 
       12 25845 1 1 132 THR HG1  H   1.283 -11.740  22.899 1.00 . A A . 112 THR HG1  1 1 
       12 25846 1 1 132 THR HG21 H  -1.920 -10.902  23.852 1.00 . A A . 112 THR HG21 1 1 
       12 25847 1 1 132 THR HG22 H  -2.659 -10.955  22.234 1.00 . A A . 112 THR HG22 1 1 
       12 25848 1 1 132 THR HG23 H  -2.245 -12.469  23.073 1.00 . A A . 112 THR HG23 1 1 
       12 25849 1 1 132 THR N    N   0.694 -12.164  20.267 1.00 . A A . 112 THR N    1 1 
       12 25850 1 1 132 THR O    O  -2.734 -11.954  19.937 1.00 . A A . 112 THR O    1 1 
       12 25851 1 1 132 THR OG1  O   0.396 -12.022  23.134 1.00 . A A . 112 THR OG1  1 1 
       12 25852 1 1 133 ASP C    C  -2.555 -10.453  17.427 1.00 . A A . 113 ASP C    1 1 
       12 25853 1 1 133 ASP CA   C  -2.166  -9.606  18.613 1.00 . A A . 113 ASP CA   1 1 
       12 25854 1 1 133 ASP CB   C  -1.580  -8.282  18.078 1.00 . A A . 113 ASP CB   1 1 
       12 25855 1 1 133 ASP CG   C  -1.439  -7.226  19.167 1.00 . A A . 113 ASP CG   1 1 
       12 25856 1 1 133 ASP H    H  -0.298  -9.980  19.576 1.00 . A A . 113 ASP H    1 1 
       12 25857 1 1 133 ASP HA   H  -3.061  -9.383  19.193 1.00 . A A . 113 ASP HA   1 1 
       12 25858 1 1 133 ASP HB2  H  -0.596  -8.481  17.654 1.00 . A A . 113 ASP HB2  1 1 
       12 25859 1 1 133 ASP HB3  H  -2.233  -7.898  17.294 1.00 . A A . 113 ASP HB3  1 1 
       12 25860 1 1 133 ASP N    N  -1.237 -10.332  19.451 1.00 . A A . 113 ASP N    1 1 
       12 25861 1 1 133 ASP O    O  -3.721 -10.481  17.038 1.00 . A A . 113 ASP O    1 1 
       12 25862 1 1 133 ASP OD1  O  -2.034  -7.416  20.262 1.00 . A A . 113 ASP OD1  1 1 
       12 25863 1 1 133 ASP OD2  O  -0.736  -6.212  18.914 1.00 . A A . 113 ASP OD2  1 1 
       12 25864 1 1 134 VAL C    C  -2.764 -13.131  16.097 1.00 . A A . 114 VAL C    1 1 
       12 25865 1 1 134 VAL CA   C  -1.880 -11.989  15.664 1.00 . A A . 114 VAL CA   1 1 
       12 25866 1 1 134 VAL CB   C  -0.647 -12.554  15.001 1.00 . A A . 114 VAL CB   1 1 
       12 25867 1 1 134 VAL CG1  C  -1.079 -13.553  13.909 1.00 . A A . 114 VAL CG1  1 1 
       12 25868 1 1 134 VAL CG2  C   0.173 -11.384  14.426 1.00 . A A . 114 VAL CG2  1 1 
       12 25869 1 1 134 VAL H    H  -0.633 -11.123  17.168 1.00 . A A . 114 VAL H    1 1 
       12 25870 1 1 134 VAL HA   H  -2.422 -11.385  14.936 1.00 . A A . 114 VAL HA   1 1 
       12 25871 1 1 134 VAL HB   H  -0.049 -13.078  15.747 1.00 . A A . 114 VAL HB   1 1 
       12 25872 1 1 134 VAL HG11 H  -0.196 -13.968  13.425 1.00 . A A . 114 VAL HG11 1 1 
       12 25873 1 1 134 VAL HG12 H  -1.692 -13.039  13.169 1.00 . A A . 114 VAL HG12 1 1 
       12 25874 1 1 134 VAL HG13 H  -1.657 -14.359  14.362 1.00 . A A . 114 VAL HG13 1 1 
       12 25875 1 1 134 VAL HG21 H   1.070 -11.772  13.942 1.00 . A A . 114 VAL HG21 1 1 
       12 25876 1 1 134 VAL HG22 H   0.459 -10.710  15.234 1.00 . A A . 114 VAL HG22 1 1 
       12 25877 1 1 134 VAL HG23 H  -0.429 -10.843  13.697 1.00 . A A . 114 VAL HG23 1 1 
       12 25878 1 1 134 VAL N    N  -1.579 -11.165  16.817 1.00 . A A . 114 VAL N    1 1 
       12 25879 1 1 134 VAL O    O  -3.726 -13.477  15.412 1.00 . A A . 114 VAL O    1 1 
       12 25880 1 1 135 PHE C    C  -4.654 -14.403  17.978 1.00 . A A . 115 PHE C    1 1 
       12 25881 1 1 135 PHE CA   C  -3.234 -14.861  17.758 1.00 . A A . 115 PHE CA   1 1 
       12 25882 1 1 135 PHE CB   C  -2.682 -15.410  19.091 1.00 . A A . 115 PHE CB   1 1 
       12 25883 1 1 135 PHE CD1  C  -3.336 -17.817  19.178 1.00 . A A . 115 PHE CD1  1 1 
       12 25884 1 1 135 PHE CD2  C  -4.333 -16.319  20.728 1.00 . A A . 115 PHE CD2  1 1 
       12 25885 1 1 135 PHE CE1  C  -4.052 -18.854  19.721 1.00 . A A . 115 PHE CE1  1 1 
       12 25886 1 1 135 PHE CE2  C  -5.052 -17.359  21.269 1.00 . A A . 115 PHE CE2  1 1 
       12 25887 1 1 135 PHE CG   C  -3.470 -16.539  19.676 1.00 . A A . 115 PHE CG   1 1 
       12 25888 1 1 135 PHE CZ   C  -4.910 -18.626  20.766 1.00 . A A . 115 PHE CZ   1 1 
       12 25889 1 1 135 PHE H    H  -1.656 -13.424  17.794 1.00 . A A . 115 PHE H    1 1 
       12 25890 1 1 135 PHE HA   H  -3.228 -15.659  17.015 1.00 . A A . 115 PHE HA   1 1 
       12 25891 1 1 135 PHE HB2  H  -1.658 -15.747  18.931 1.00 . A A . 115 PHE HB2  1 1 
       12 25892 1 1 135 PHE HB3  H  -2.670 -14.594  19.815 1.00 . A A . 115 PHE HB3  1 1 
       12 25893 1 1 135 PHE HD1  H  -2.662 -18.003  18.354 1.00 . A A . 115 PHE HD1  1 1 
       12 25894 1 1 135 PHE HD2  H  -4.446 -15.323  21.130 1.00 . A A . 115 PHE HD2  1 1 
       12 25895 1 1 135 PHE HE1  H  -3.940 -19.852  19.324 1.00 . A A . 115 PHE HE1  1 1 
       12 25896 1 1 135 PHE HE2  H  -5.728 -17.176  22.091 1.00 . A A . 115 PHE HE2  1 1 
       12 25897 1 1 135 PHE HZ   H  -5.473 -19.444  21.193 1.00 . A A . 115 PHE HZ   1 1 
       12 25898 1 1 135 PHE N    N  -2.451 -13.747  17.261 1.00 . A A . 115 PHE N    1 1 
       12 25899 1 1 135 PHE O    O  -5.603 -15.070  17.561 1.00 . A A . 115 PHE O    1 1 
       12 25900 1 1 136 CYS C    C  -6.852 -12.436  17.628 1.00 . A A . 116 CYS C    1 1 
       12 25901 1 1 136 CYS CA   C  -6.144 -12.724  18.926 1.00 . A A . 116 CYS CA   1 1 
       12 25902 1 1 136 CYS CB   C  -6.114 -11.426  19.758 1.00 . A A . 116 CYS CB   1 1 
       12 25903 1 1 136 CYS H    H  -4.014 -12.730  18.962 1.00 . A A . 116 CYS H    1 1 
       12 25904 1 1 136 CYS HA   H  -6.709 -13.478  19.473 1.00 . A A . 116 CYS HA   1 1 
       12 25905 1 1 136 CYS HB2  H  -5.552 -11.608  20.674 1.00 . A A . 116 CYS HB2  1 1 
       12 25906 1 1 136 CYS HB3  H  -5.613 -10.646  19.183 1.00 . A A . 116 CYS HB3  1 1 
       12 25907 1 1 136 CYS HG   H  -7.997 -11.059  21.503 1.00 . A A . 116 CYS HG   1 1 
       12 25908 1 1 136 CYS N    N  -4.825 -13.244  18.648 1.00 . A A . 116 CYS N    1 1 
       12 25909 1 1 136 CYS O    O  -8.034 -12.738  17.477 1.00 . A A . 116 CYS O    1 1 
       12 25910 1 1 136 CYS SG   S  -7.787 -10.857  20.199 1.00 . A A . 116 CYS SG   1 1 
       12 25911 1 1 137 GLU C    C  -7.214 -12.739  14.697 1.00 . A A . 117 GLU C    1 1 
       12 25912 1 1 137 GLU CA   C  -6.744 -11.484  15.389 1.00 . A A . 117 GLU CA   1 1 
       12 25913 1 1 137 GLU CB   C  -5.773 -10.754  14.440 1.00 . A A . 117 GLU CB   1 1 
       12 25914 1 1 137 GLU CD   C  -5.417  -9.576  12.272 1.00 . A A . 117 GLU CD   1 1 
       12 25915 1 1 137 GLU CG   C  -6.437 -10.329  13.119 1.00 . A A . 117 GLU CG   1 1 
       12 25916 1 1 137 GLU H    H  -5.167 -11.604  16.823 1.00 . A A . 117 GLU H    1 1 
       12 25917 1 1 137 GLU HA   H  -7.605 -10.842  15.573 1.00 . A A . 117 GLU HA   1 1 
       12 25918 1 1 137 GLU HB2  H  -5.398  -9.863  14.944 1.00 . A A . 117 GLU HB2  1 1 
       12 25919 1 1 137 GLU HB3  H  -4.934 -11.413  14.218 1.00 . A A . 117 GLU HB3  1 1 
       12 25920 1 1 137 GLU HG2  H  -6.778 -11.214  12.581 1.00 . A A . 117 GLU HG2  1 1 
       12 25921 1 1 137 GLU HG3  H  -7.287  -9.680  13.330 1.00 . A A . 117 GLU HG3  1 1 
       12 25922 1 1 137 GLU N    N  -6.138 -11.826  16.660 1.00 . A A . 117 GLU N    1 1 
       12 25923 1 1 137 GLU O    O  -8.314 -12.770  14.151 1.00 . A A . 117 GLU O    1 1 
       12 25924 1 1 137 GLU OE1  O  -4.244  -9.462  12.715 1.00 . A A . 117 GLU OE1  1 1 
       12 25925 1 1 137 GLU OE2  O  -5.803  -9.103  11.171 1.00 . A A . 117 GLU OE2  1 1 
       12 25926 1 1 138 LEU C    C  -7.987 -15.615  14.735 1.00 . A A . 118 LEU C    1 1 
       12 25927 1 1 138 LEU CA   C  -6.786 -15.040  14.045 1.00 . A A . 118 LEU CA   1 1 
       12 25928 1 1 138 LEU CB   C  -5.698 -16.131  14.026 1.00 . A A . 118 LEU CB   1 1 
       12 25929 1 1 138 LEU CD1  C  -3.402 -16.828  13.231 1.00 . A A . 118 LEU CD1  1 1 
       12 25930 1 1 138 LEU CD2  C  -5.050 -15.799  11.600 1.00 . A A . 118 LEU CD2  1 1 
       12 25931 1 1 138 LEU CG   C  -4.551 -15.823  13.056 1.00 . A A . 118 LEU CG   1 1 
       12 25932 1 1 138 LEU H    H  -5.491 -13.753  15.159 1.00 . A A . 118 LEU H    1 1 
       12 25933 1 1 138 LEU HA   H  -7.059 -14.808  13.016 1.00 . A A . 118 LEU HA   1 1 
       12 25934 1 1 138 LEU HB2  H  -5.285 -16.226  15.031 1.00 . A A . 118 LEU HB2  1 1 
       12 25935 1 1 138 LEU HB3  H  -6.155 -17.079  13.742 1.00 . A A . 118 LEU HB3  1 1 
       12 25936 1 1 138 LEU HD11 H  -2.600 -16.589  12.532 1.00 . A A . 118 LEU HD11 1 1 
       12 25937 1 1 138 LEU HD12 H  -3.768 -17.836  13.033 1.00 . A A . 118 LEU HD12 1 1 
       12 25938 1 1 138 LEU HD13 H  -3.023 -16.773  14.251 1.00 . A A . 118 LEU HD13 1 1 
       12 25939 1 1 138 LEU HD21 H  -4.217 -15.578  10.934 1.00 . A A . 118 LEU HD21 1 1 
       12 25940 1 1 138 LEU HD22 H  -5.472 -16.771  11.345 1.00 . A A . 118 LEU HD22 1 1 
       12 25941 1 1 138 LEU HD23 H  -5.816 -15.031  11.491 1.00 . A A . 118 LEU HD23 1 1 
       12 25942 1 1 138 LEU HG   H  -4.167 -14.831  13.295 1.00 . A A . 118 LEU HG   1 1 
       12 25943 1 1 138 LEU N    N  -6.388 -13.811  14.699 1.00 . A A . 118 LEU N    1 1 
       12 25944 1 1 138 LEU O    O  -8.869 -16.152  14.087 1.00 . A A . 118 LEU O    1 1 
       12 25945 1 1 139 GLU C    C -10.404 -15.325  16.439 1.00 . A A . 119 GLU C    1 1 
       12 25946 1 1 139 GLU CA   C  -9.147 -16.083  16.798 1.00 . A A . 119 GLU CA   1 1 
       12 25947 1 1 139 GLU CB   C  -8.937 -15.994  18.319 1.00 . A A . 119 GLU CB   1 1 
       12 25948 1 1 139 GLU CD   C  -9.766 -16.578  20.593 1.00 . A A . 119 GLU CD   1 1 
       12 25949 1 1 139 GLU CG   C -10.056 -16.676  19.099 1.00 . A A . 119 GLU CG   1 1 
       12 25950 1 1 139 GLU H    H  -7.286 -15.090  16.581 1.00 . A A . 119 GLU H    1 1 
       12 25951 1 1 139 GLU HA   H  -9.272 -17.129  16.519 1.00 . A A . 119 GLU HA   1 1 
       12 25952 1 1 139 GLU HB2  H  -7.991 -16.474  18.571 1.00 . A A . 119 GLU HB2  1 1 
       12 25953 1 1 139 GLU HB3  H  -8.890 -14.944  18.610 1.00 . A A . 119 GLU HB3  1 1 
       12 25954 1 1 139 GLU HG2  H -11.003 -16.183  18.880 1.00 . A A . 119 GLU HG2  1 1 
       12 25955 1 1 139 GLU HG3  H -10.115 -17.724  18.808 1.00 . A A . 119 GLU HG3  1 1 
       12 25956 1 1 139 GLU N    N  -8.038 -15.537  16.077 1.00 . A A . 119 GLU N    1 1 
       12 25957 1 1 139 GLU O    O -11.467 -15.919  16.277 1.00 . A A . 119 GLU O    1 1 
       12 25958 1 1 139 GLU OE1  O  -8.721 -15.978  20.962 1.00 . A A . 119 GLU OE1  1 1 
       12 25959 1 1 139 GLU OE2  O -10.589 -17.106  21.386 1.00 . A A . 119 GLU OE2  1 1 
       12 25960 1 1 140 ARG C    C -11.907 -13.442  14.576 1.00 . A A . 120 ARG C    1 1 
       12 25961 1 1 140 ARG CA   C -11.480 -13.188  16.004 1.00 . A A . 120 ARG CA   1 1 
       12 25962 1 1 140 ARG CB   C -11.226 -11.675  16.155 1.00 . A A . 120 ARG CB   1 1 
       12 25963 1 1 140 ARG CD   C -10.591  -9.799  17.762 1.00 . A A . 120 ARG CD   1 1 
       12 25964 1 1 140 ARG CG   C -11.063 -11.250  17.618 1.00 . A A . 120 ARG CG   1 1 
       12 25965 1 1 140 ARG CZ   C -11.401  -7.556  17.081 1.00 . A A . 120 ARG CZ   1 1 
       12 25966 1 1 140 ARG H    H  -9.422 -13.526  16.471 1.00 . A A . 120 ARG H    1 1 
       12 25967 1 1 140 ARG HA   H -12.294 -13.475  16.669 1.00 . A A . 120 ARG HA   1 1 
       12 25968 1 1 140 ARG HB2  H -10.317 -11.417  15.613 1.00 . A A . 120 ARG HB2  1 1 
       12 25969 1 1 140 ARG HB3  H -12.064 -11.130  15.719 1.00 . A A . 120 ARG HB3  1 1 
       12 25970 1 1 140 ARG HD2  H -10.433  -9.567  18.815 1.00 . A A . 120 ARG HD2  1 1 
       12 25971 1 1 140 ARG HD3  H  -9.659  -9.661  17.213 1.00 . A A . 120 ARG HD3  1 1 
       12 25972 1 1 140 ARG HE   H -12.528  -9.277  16.909 1.00 . A A . 120 ARG HE   1 1 
       12 25973 1 1 140 ARG HG2  H -12.025 -11.356  18.121 1.00 . A A . 120 ARG HG2  1 1 
       12 25974 1 1 140 ARG HG3  H -10.339 -11.908  18.098 1.00 . A A . 120 ARG HG3  1 1 
       12 25975 1 1 140 ARG HH11 H  -9.492  -7.640  17.861 1.00 . A A . 120 ARG HH11 1 1 
       12 25976 1 1 140 ARG HH12 H -10.029  -6.044  17.388 1.00 . A A . 120 ARG HH12 1 1 
       12 25977 1 1 140 ARG HH21 H -13.249  -7.124  16.268 1.00 . A A . 120 ARG HH21 1 1 
       12 25978 1 1 140 ARG HH22 H -12.189  -5.748  16.472 1.00 . A A . 120 ARG HH22 1 1 
       12 25979 1 1 140 ARG N    N -10.312 -13.981  16.327 1.00 . A A . 120 ARG N    1 1 
       12 25980 1 1 140 ARG NE   N -11.640  -8.896  17.201 1.00 . A A . 120 ARG NE   1 1 
       12 25981 1 1 140 ARG NH1  N -10.203  -7.035  17.478 1.00 . A A . 120 ARG NH1  1 1 
       12 25982 1 1 140 ARG NH2  N -12.363  -6.738  16.562 1.00 . A A . 120 ARG NH2  1 1 
       12 25983 1 1 140 ARG O    O -13.099 -13.560  14.295 1.00 . A A . 120 ARG O    1 1 
       12 25984 1 1 141 ARG C    C -11.798 -15.139  12.042 1.00 . A A . 121 ARG C    1 1 
       12 25985 1 1 141 ARG CA   C -11.279 -13.743  12.240 1.00 . A A . 121 ARG CA   1 1 
       12 25986 1 1 141 ARG CB   C -10.086 -13.546  11.281 1.00 . A A . 121 ARG CB   1 1 
       12 25987 1 1 141 ARG CD   C -10.724 -11.201  10.515 1.00 . A A . 121 ARG CD   1 1 
       12 25988 1 1 141 ARG CG   C  -9.648 -12.081  11.162 1.00 . A A . 121 ARG CG   1 1 
       12 25989 1 1 141 ARG CZ   C  -9.467  -9.588   9.097 1.00 . A A . 121 ARG CZ   1 1 
       12 25990 1 1 141 ARG H    H  -9.969 -13.437  13.904 1.00 . A A . 121 ARG H    1 1 
       12 25991 1 1 141 ARG HA   H -12.064 -13.040  11.963 1.00 . A A . 121 ARG HA   1 1 
       12 25992 1 1 141 ARG HB2  H  -9.244 -14.131  11.651 1.00 . A A . 121 ARG HB2  1 1 
       12 25993 1 1 141 ARG HB3  H -10.363 -13.912  10.293 1.00 . A A . 121 ARG HB3  1 1 
       12 25994 1 1 141 ARG HD2  H -11.045 -11.647   9.574 1.00 . A A . 121 ARG HD2  1 1 
       12 25995 1 1 141 ARG HD3  H -11.578 -11.114  11.187 1.00 . A A . 121 ARG HD3  1 1 
       12 25996 1 1 141 ARG HE   H -10.261  -9.113  10.945 1.00 . A A . 121 ARG HE   1 1 
       12 25997 1 1 141 ARG HG2  H  -9.426 -11.695  12.157 1.00 . A A . 121 ARG HG2  1 1 
       12 25998 1 1 141 ARG HG3  H  -8.745 -12.034  10.554 1.00 . A A . 121 ARG HG3  1 1 
       12 25999 1 1 141 ARG HH11 H  -9.665 -11.496   8.335 1.00 . A A . 121 ARG HH11 1 1 
       12 26000 1 1 141 ARG HH12 H  -8.791 -10.377   7.313 1.00 . A A . 121 ARG HH12 1 1 
       12 26001 1 1 141 ARG HH21 H  -9.094  -7.610   9.553 1.00 . A A . 121 ARG HH21 1 1 
       12 26002 1 1 141 ARG HH22 H  -8.463  -8.147   8.012 1.00 . A A . 121 ARG HH22 1 1 
       12 26003 1 1 141 ARG N    N -10.938 -13.526  13.634 1.00 . A A . 121 ARG N    1 1 
       12 26004 1 1 141 ARG NE   N -10.148  -9.845  10.258 1.00 . A A . 121 ARG NE   1 1 
       12 26005 1 1 141 ARG NH1  N  -9.292 -10.572   8.168 1.00 . A A . 121 ARG NH1  1 1 
       12 26006 1 1 141 ARG NH2  N  -8.964  -8.341   8.867 1.00 . A A . 121 ARG NH2  1 1 
       12 26007 1 1 141 ARG O    O -12.742 -15.355  11.284 1.00 . A A . 121 ARG O    1 1 
       12 26008 1 1 142 TYR C    C -12.007 -17.987  13.931 1.00 . A A . 122 TYR C    1 1 
       12 26009 1 1 142 TYR CA   C -11.593 -17.490  12.575 1.00 . A A . 122 TYR CA   1 1 
       12 26010 1 1 142 TYR CB   C -10.450 -18.398  12.078 1.00 . A A . 122 TYR CB   1 1 
       12 26011 1 1 142 TYR CD1  C  -8.754 -17.079  10.813 1.00 . A A . 122 TYR CD1  1 1 
       12 26012 1 1 142 TYR CD2  C -10.328 -18.371   9.591 1.00 . A A . 122 TYR CD2  1 1 
       12 26013 1 1 142 TYR CE1  C  -8.185 -16.656   9.635 1.00 . A A . 122 TYR CE1  1 1 
       12 26014 1 1 142 TYR CE2  C  -9.759 -17.948   8.414 1.00 . A A . 122 TYR CE2  1 1 
       12 26015 1 1 142 TYR CG   C  -9.830 -17.941  10.800 1.00 . A A . 122 TYR CG   1 1 
       12 26016 1 1 142 TYR CZ   C  -8.689 -17.090   8.434 1.00 . A A . 122 TYR CZ   1 1 
       12 26017 1 1 142 TYR H    H -10.419 -15.895  13.342 1.00 . A A . 122 TYR H    1 1 
       12 26018 1 1 142 TYR HA   H -12.437 -17.551  11.887 1.00 . A A . 122 TYR HA   1 1 
       12 26019 1 1 142 TYR HB2  H  -9.675 -18.425  12.845 1.00 . A A . 122 TYR HB2  1 1 
       12 26020 1 1 142 TYR HB3  H -10.839 -19.407  11.938 1.00 . A A . 122 TYR HB3  1 1 
       12 26021 1 1 142 TYR HD1  H  -8.354 -16.735  11.755 1.00 . A A . 122 TYR HD1  1 1 
       12 26022 1 1 142 TYR HD2  H -11.171 -19.046   9.567 1.00 . A A . 122 TYR HD2  1 1 
       12 26023 1 1 142 TYR HE1  H  -7.342 -15.981   9.655 1.00 . A A . 122 TYR HE1  1 1 
       12 26024 1 1 142 TYR HE2  H -10.156 -18.291   7.470 1.00 . A A . 122 TYR HE2  1 1 
       12 26025 1 1 142 TYR HH   H  -8.687 -16.012   6.805 1.00 . A A . 122 TYR HH   1 1 
       12 26026 1 1 142 TYR N    N -11.182 -16.122  12.720 1.00 . A A . 122 TYR N    1 1 
       12 26027 1 1 142 TYR O    O -11.193 -18.509  14.694 1.00 . A A . 122 TYR O    1 1 
       12 26028 1 1 142 TYR OH   O  -8.109 -16.654   7.224 1.00 . A A . 122 TYR OH   1 1 
       12 26029 1 1 143 PRO C    C -13.754 -19.790  15.682 1.00 . A A . 123 PRO C    1 1 
       12 26030 1 1 143 PRO CA   C -13.795 -18.301  15.531 1.00 . A A . 123 PRO CA   1 1 
       12 26031 1 1 143 PRO CB   C -15.237 -17.785  15.563 1.00 . A A . 123 PRO CB   1 1 
       12 26032 1 1 143 PRO CD   C -14.312 -17.257  13.393 1.00 . A A . 123 PRO CD   1 1 
       12 26033 1 1 143 PRO CG   C -15.615 -17.633  14.094 1.00 . A A . 123 PRO CG   1 1 
       12 26034 1 1 143 PRO HA   H -13.224 -17.837  16.335 1.00 . A A . 123 PRO HA   1 1 
       12 26035 1 1 143 PRO HB2  H -15.892 -18.502  16.058 1.00 . A A . 123 PRO HB2  1 1 
       12 26036 1 1 143 PRO HB3  H -15.283 -16.820  16.068 1.00 . A A . 123 PRO HB3  1 1 
       12 26037 1 1 143 PRO HD2  H -14.279 -17.691  12.394 1.00 . A A . 123 PRO HD2  1 1 
       12 26038 1 1 143 PRO HD3  H -14.197 -16.174  13.341 1.00 . A A . 123 PRO HD3  1 1 
       12 26039 1 1 143 PRO HG2  H -16.006 -18.570  13.699 1.00 . A A . 123 PRO HG2  1 1 
       12 26040 1 1 143 PRO HG3  H -16.350 -16.837  13.974 1.00 . A A . 123 PRO HG3  1 1 
       12 26041 1 1 143 PRO N    N -13.277 -17.854  14.246 1.00 . A A . 123 PRO N    1 1 
       12 26042 1 1 143 PRO O    O -13.827 -20.316  16.791 1.00 . A A . 123 PRO O    1 1 
       12 26043 1 1 144 ASN C    C -12.186 -22.374  15.015 1.00 . A A . 124 ASN C    1 1 
       12 26044 1 1 144 ASN CA   C -13.567 -21.948  14.588 1.00 . A A . 124 ASN CA   1 1 
       12 26045 1 1 144 ASN CB   C -13.879 -22.596  13.223 1.00 . A A . 124 ASN CB   1 1 
       12 26046 1 1 144 ASN CG   C -12.965 -22.082  12.116 1.00 . A A . 124 ASN CG   1 1 
       12 26047 1 1 144 ASN H    H -13.551 -20.034  13.661 1.00 . A A . 124 ASN H    1 1 
       12 26048 1 1 144 ASN HA   H -14.289 -22.307  15.322 1.00 . A A . 124 ASN HA   1 1 
       12 26049 1 1 144 ASN HB2  H -13.751 -23.675  13.310 1.00 . A A . 124 ASN HB2  1 1 
       12 26050 1 1 144 ASN HB3  H -14.914 -22.382  12.957 1.00 . A A . 124 ASN HB3  1 1 
       12 26051 1 1 144 ASN HD21 H -12.131 -23.943  11.858 1.00 . A A . 124 ASN HD21 1 1 
       12 26052 1 1 144 ASN HD22 H -11.496 -22.691  10.814 1.00 . A A . 124 ASN HD22 1 1 
       12 26053 1 1 144 ASN N    N -13.618 -20.511  14.549 1.00 . A A . 124 ASN N    1 1 
       12 26054 1 1 144 ASN ND2  N -12.126 -22.982  11.548 1.00 . A A . 124 ASN ND2  1 1 
       12 26055 1 1 144 ASN O    O -11.953 -23.551  15.285 1.00 . A A . 124 ASN O    1 1 
       12 26056 1 1 144 ASN OD1  O -12.989 -20.902  11.776 1.00 . A A . 124 ASN OD1  1 1 
       12 26057 1 1 145 PHE C    C  -9.923 -22.036  16.984 1.00 . A A . 125 PHE C    1 1 
       12 26058 1 1 145 PHE CA   C  -9.886 -21.763  15.512 1.00 . A A . 125 PHE CA   1 1 
       12 26059 1 1 145 PHE CB   C  -8.834 -20.660  15.245 1.00 . A A . 125 PHE CB   1 1 
       12 26060 1 1 145 PHE CD1  C  -7.359 -19.643  13.508 1.00 . A A . 125 PHE CD1  1 1 
       12 26061 1 1 145 PHE CD2  C  -8.758 -21.448  12.844 1.00 . A A . 125 PHE CD2  1 1 
       12 26062 1 1 145 PHE CE1  C  -6.862 -19.559  12.228 1.00 . A A . 125 PHE CE1  1 1 
       12 26063 1 1 145 PHE CE2  C  -8.256 -21.359  11.565 1.00 . A A . 125 PHE CE2  1 1 
       12 26064 1 1 145 PHE CG   C  -8.312 -20.588  13.835 1.00 . A A . 125 PHE CG   1 1 
       12 26065 1 1 145 PHE CZ   C  -7.311 -20.416  11.259 1.00 . A A . 125 PHE CZ   1 1 
       12 26066 1 1 145 PHE H    H -11.451 -20.462  14.864 1.00 . A A . 125 PHE H    1 1 
       12 26067 1 1 145 PHE HA   H  -9.580 -22.672  14.994 1.00 . A A . 125 PHE HA   1 1 
       12 26068 1 1 145 PHE HB2  H  -9.288 -19.699  15.485 1.00 . A A . 125 PHE HB2  1 1 
       12 26069 1 1 145 PHE HB3  H  -7.991 -20.820  15.917 1.00 . A A . 125 PHE HB3  1 1 
       12 26070 1 1 145 PHE HD1  H  -7.000 -18.963  14.267 1.00 . A A . 125 PHE HD1  1 1 
       12 26071 1 1 145 PHE HD2  H  -9.504 -22.194  13.077 1.00 . A A . 125 PHE HD2  1 1 
       12 26072 1 1 145 PHE HE1  H  -6.116 -18.815  11.987 1.00 . A A . 125 PHE HE1  1 1 
       12 26073 1 1 145 PHE HE2  H  -8.609 -22.035  10.800 1.00 . A A . 125 PHE HE2  1 1 
       12 26074 1 1 145 PHE HZ   H  -6.920 -20.349  10.254 1.00 . A A . 125 PHE HZ   1 1 
       12 26075 1 1 145 PHE N    N -11.227 -21.419  15.096 1.00 . A A . 125 PHE N    1 1 
       12 26076 1 1 145 PHE O    O  -9.094 -22.771  17.518 1.00 . A A . 125 PHE O    1 1 
       12 26077 1 1 146 ALA C    C -11.619 -23.009  19.342 1.00 . A A . 126 ALA C    1 1 
       12 26078 1 1 146 ALA CA   C -11.034 -21.640  19.099 1.00 . A A . 126 ALA CA   1 1 
       12 26079 1 1 146 ALA CB   C -11.956 -20.601  19.759 1.00 . A A . 126 ALA CB   1 1 
       12 26080 1 1 146 ALA H    H -11.572 -20.848  17.201 1.00 . A A . 126 ALA H    1 1 
       12 26081 1 1 146 ALA HA   H -10.046 -21.586  19.557 1.00 . A A . 126 ALA HA   1 1 
       12 26082 1 1 146 ALA HB1  H -11.552 -19.601  19.597 1.00 . A A . 126 ALA HB1  1 1 
       12 26083 1 1 146 ALA HB2  H -12.018 -20.798  20.829 1.00 . A A . 126 ALA HB2  1 1 
       12 26084 1 1 146 ALA HB3  H -12.951 -20.667  19.319 1.00 . A A . 126 ALA HB3  1 1 
       12 26085 1 1 146 ALA N    N -10.910 -21.442  17.681 1.00 . A A . 126 ALA N    1 1 
       12 26086 1 1 146 ALA O    O -11.690 -23.462  20.483 1.00 . A A . 126 ALA O    1 1 
       12 26087 1 1 147 ASN C    C -11.800 -26.010  17.652 1.00 . A A . 127 ASN C    1 1 
       12 26088 1 1 147 ASN CA   C -12.633 -25.011  18.416 1.00 . A A . 127 ASN CA   1 1 
       12 26089 1 1 147 ASN CB   C -14.082 -25.078  17.886 1.00 . A A . 127 ASN CB   1 1 
       12 26090 1 1 147 ASN CG   C -14.872 -26.231  18.495 1.00 . A A . 127 ASN CG   1 1 
       12 26091 1 1 147 ASN H    H -11.954 -23.304  17.339 1.00 . A A . 127 ASN H    1 1 
       12 26092 1 1 147 ASN HA   H -12.629 -25.279  19.473 1.00 . A A . 127 ASN HA   1 1 
       12 26093 1 1 147 ASN HB2  H -14.586 -24.142  18.127 1.00 . A A . 127 ASN HB2  1 1 
       12 26094 1 1 147 ASN HB3  H -14.058 -25.198  16.803 1.00 . A A . 127 ASN HB3  1 1 
       12 26095 1 1 147 ASN HD21 H -15.827 -26.595  16.711 1.00 . A A . 127 ASN HD21 1 1 
       12 26096 1 1 147 ASN HD22 H -16.282 -27.652  18.029 1.00 . A A . 127 ASN HD22 1 1 
       12 26097 1 1 147 ASN N    N -12.047 -23.705  18.261 1.00 . A A . 127 ASN N    1 1 
       12 26098 1 1 147 ASN ND2  N -15.734 -26.881  17.675 1.00 . A A . 127 ASN ND2  1 1 
       12 26099 1 1 147 ASN O    O -12.331 -26.979  17.110 1.00 . A A . 127 ASN O    1 1 
       12 26100 1 1 147 ASN OD1  O -14.728 -26.544  19.672 1.00 . A A . 127 ASN OD1  1 1 
       12 26101 1 1 148 LEU C    C  -9.252 -27.800  17.870 1.00 . A A . 128 LEU C    1 1 
       12 26102 1 1 148 LEU CA   C  -9.621 -26.729  16.878 1.00 . A A . 128 LEU CA   1 1 
       12 26103 1 1 148 LEU CB   C  -8.319 -26.088  16.339 1.00 . A A . 128 LEU CB   1 1 
       12 26104 1 1 148 LEU CD1  C  -7.320 -24.282  14.867 1.00 . A A . 128 LEU CD1  1 1 
       12 26105 1 1 148 LEU CD2  C  -9.078 -25.852  13.928 1.00 . A A . 128 LEU CD2  1 1 
       12 26106 1 1 148 LEU CG   C  -8.575 -25.117  15.180 1.00 . A A . 128 LEU CG   1 1 
       12 26107 1 1 148 LEU H    H -10.059 -24.969  17.992 1.00 . A A . 128 LEU H    1 1 
       12 26108 1 1 148 LEU HA   H -10.175 -27.176  16.052 1.00 . A A . 128 LEU HA   1 1 
       12 26109 1 1 148 LEU HB2  H  -7.829 -25.549  17.149 1.00 . A A . 128 LEU HB2  1 1 
       12 26110 1 1 148 LEU HB3  H  -7.658 -26.881  15.990 1.00 . A A . 128 LEU HB3  1 1 
       12 26111 1 1 148 LEU HD11 H  -7.532 -23.603  14.041 1.00 . A A . 128 LEU HD11 1 1 
       12 26112 1 1 148 LEU HD12 H  -7.039 -23.706  15.749 1.00 . A A . 128 LEU HD12 1 1 
       12 26113 1 1 148 LEU HD13 H  -6.501 -24.946  14.591 1.00 . A A . 128 LEU HD13 1 1 
       12 26114 1 1 148 LEU HD21 H  -9.965 -26.434  14.180 1.00 . A A . 128 LEU HD21 1 1 
       12 26115 1 1 148 LEU HD22 H  -8.298 -26.520  13.561 1.00 . A A . 128 LEU HD22 1 1 
       12 26116 1 1 148 LEU HD23 H  -9.328 -25.125  13.156 1.00 . A A . 128 LEU HD23 1 1 
       12 26117 1 1 148 LEU HG   H  -9.358 -24.428  15.495 1.00 . A A . 128 LEU HG   1 1 
       12 26118 1 1 148 LEU N    N -10.463 -25.792  17.568 1.00 . A A . 128 LEU N    1 1 
       12 26119 1 1 148 LEU O    O -10.103 -28.345  18.569 1.00 . A A . 128 LEU O    1 1 
       12 26120 1 1 149 GLU C    C  -6.011 -28.994  18.949 1.00 . A A . 129 GLU C    1 1 
       12 26121 1 1 149 GLU CA   C  -7.498 -29.130  18.857 1.00 . A A . 129 GLU CA   1 1 
       12 26122 1 1 149 GLU CB   C  -7.829 -30.560  18.384 1.00 . A A . 129 GLU CB   1 1 
       12 26123 1 1 149 GLU CD   C  -7.576 -32.334  16.645 1.00 . A A . 129 GLU CD   1 1 
       12 26124 1 1 149 GLU CG   C  -7.144 -30.930  17.055 1.00 . A A . 129 GLU CG   1 1 
       12 26125 1 1 149 GLU H    H  -7.285 -27.639  17.364 1.00 . A A . 129 GLU H    1 1 
       12 26126 1 1 149 GLU HA   H  -7.940 -28.962  19.840 1.00 . A A . 129 GLU HA   1 1 
       12 26127 1 1 149 GLU HB2  H  -7.501 -31.263  19.150 1.00 . A A . 129 GLU HB2  1 1 
       12 26128 1 1 149 GLU HB3  H  -8.908 -30.650  18.261 1.00 . A A . 129 GLU HB3  1 1 
       12 26129 1 1 149 GLU HG2  H  -7.436 -30.218  16.283 1.00 . A A . 129 GLU HG2  1 1 
       12 26130 1 1 149 GLU HG3  H  -6.061 -30.904  17.183 1.00 . A A . 129 GLU HG3  1 1 
       12 26131 1 1 149 GLU N    N  -7.952 -28.119  17.951 1.00 . A A . 129 GLU N    1 1 
       12 26132 1 1 149 GLU O    O  -5.374 -28.430  18.058 1.00 . A A . 129 GLU O    1 1 
       12 26133 1 1 149 GLU OE1  O  -8.364 -32.962  17.400 1.00 . A A . 129 GLU OE1  1 1 
       12 26134 1 1 149 GLU OE2  O  -7.119 -32.795  15.566 1.00 . A A . 129 GLU OE2  1 1 
       12 26135 1 1 150 MET C    C  -3.513 -30.841  20.445 1.00 . A A . 130 MET C    1 1 
       12 26136 1 1 150 MET CA   C  -4.006 -29.435  20.220 1.00 . A A . 130 MET CA   1 1 
       12 26137 1 1 150 MET CB   C  -3.605 -28.582  21.432 1.00 . A A . 130 MET CB   1 1 
       12 26138 1 1 150 MET CE   C  -1.604 -25.958  21.654 1.00 . A A . 130 MET CE   1 1 
       12 26139 1 1 150 MET CG   C  -2.098 -28.580  21.643 1.00 . A A . 130 MET CG   1 1 
       12 26140 1 1 150 MET H    H  -5.985 -29.947  20.759 1.00 . A A . 130 MET H    1 1 
       12 26141 1 1 150 MET HA   H  -3.548 -29.027  19.319 1.00 . A A . 130 MET HA   1 1 
       12 26142 1 1 150 MET HB2  H  -3.944 -27.558  21.275 1.00 . A A . 130 MET HB2  1 1 
       12 26143 1 1 150 MET HB3  H  -4.086 -28.985  22.323 1.00 . A A . 130 MET HB3  1 1 
       12 26144 1 1 150 MET HE1  H  -1.297 -25.036  22.149 1.00 . A A . 130 MET HE1  1 1 
       12 26145 1 1 150 MET HE2  H  -0.932 -26.164  20.821 1.00 . A A . 130 MET HE2  1 1 
       12 26146 1 1 150 MET HE3  H  -2.622 -25.848  21.280 1.00 . A A . 130 MET HE3  1 1 
       12 26147 1 1 150 MET HG2  H  -1.799 -29.564  22.005 1.00 . A A . 130 MET HG2  1 1 
       12 26148 1 1 150 MET HG3  H  -1.610 -28.394  20.686 1.00 . A A . 130 MET HG3  1 1 
       12 26149 1 1 150 MET N    N  -5.419 -29.506  20.049 1.00 . A A . 130 MET N    1 1 
       12 26150 1 1 150 MET O    O  -3.684 -31.407  21.526 1.00 . A A . 130 MET O    1 1 
       12 26151 1 1 150 MET SD   S  -1.540 -27.332  22.838 1.00 . A A . 130 MET SD   1 1 
       12 26152 1 1 151 PRO C    C  -1.326 -32.945  20.534 1.00 . A A . 131 PRO C    1 1 
       12 26153 1 1 151 PRO CA   C  -2.390 -32.783  19.505 1.00 . A A . 131 PRO CA   1 1 
       12 26154 1 1 151 PRO CB   C  -1.810 -33.066  18.122 1.00 . A A . 131 PRO CB   1 1 
       12 26155 1 1 151 PRO CD   C  -2.780 -30.873  18.073 1.00 . A A . 131 PRO CD   1 1 
       12 26156 1 1 151 PRO CG   C  -2.569 -32.121  17.218 1.00 . A A . 131 PRO CG   1 1 
       12 26157 1 1 151 PRO HA   H  -3.201 -33.482  19.708 1.00 . A A . 131 PRO HA   1 1 
       12 26158 1 1 151 PRO HB2  H  -0.744 -32.837  18.102 1.00 . A A . 131 PRO HB2  1 1 
       12 26159 1 1 151 PRO HB3  H  -1.981 -34.103  17.833 1.00 . A A . 131 PRO HB3  1 1 
       12 26160 1 1 151 PRO HD2  H  -1.920 -30.206  18.014 1.00 . A A . 131 PRO HD2  1 1 
       12 26161 1 1 151 PRO HD3  H  -3.690 -30.353  17.773 1.00 . A A . 131 PRO HD3  1 1 
       12 26162 1 1 151 PRO HG2  H  -1.974 -31.881  16.337 1.00 . A A . 131 PRO HG2  1 1 
       12 26163 1 1 151 PRO HG3  H  -3.525 -32.554  16.923 1.00 . A A . 131 PRO HG3  1 1 
       12 26164 1 1 151 PRO N    N  -2.926 -31.431  19.421 1.00 . A A . 131 PRO N    1 1 
       12 26165 1 1 151 PRO O    O  -0.627 -31.999  20.900 1.00 . A A . 131 PRO O    1 1 
       12 26166 1 1 152 LEU C    C   0.278 -35.880  21.763 1.00 . A A . 132 LEU C    1 1 
       12 26167 1 1 152 LEU CA   C  -0.200 -34.483  22.011 1.00 . A A . 132 LEU CA   1 1 
       12 26168 1 1 152 LEU CB   C  -0.762 -34.401  23.446 1.00 . A A . 132 LEU CB   1 1 
       12 26169 1 1 152 LEU CD1  C  -1.629 -36.439  24.695 1.00 . A A . 132 LEU CD1  1 1 
       12 26170 1 1 152 LEU CD2  C  -3.208 -34.535  24.126 1.00 . A A . 132 LEU CD2  1 1 
       12 26171 1 1 152 LEU CG   C  -1.967 -35.332  23.684 1.00 . A A . 132 LEU CG   1 1 
       12 26172 1 1 152 LEU H    H  -1.767 -34.926  20.648 1.00 . A A . 132 LEU H    1 1 
       12 26173 1 1 152 LEU HA   H   0.637 -33.793  21.913 1.00 . A A . 132 LEU HA   1 1 
       12 26174 1 1 152 LEU HB2  H   0.029 -34.674  24.144 1.00 . A A . 132 LEU HB2  1 1 
       12 26175 1 1 152 LEU HB3  H  -1.067 -33.373  23.646 1.00 . A A . 132 LEU HB3  1 1 
       12 26176 1 1 152 LEU HD11 H  -0.749 -36.985  24.356 1.00 . A A . 132 LEU HD11 1 1 
       12 26177 1 1 152 LEU HD12 H  -2.472 -37.125  24.778 1.00 . A A . 132 LEU HD12 1 1 
       12 26178 1 1 152 LEU HD13 H  -1.427 -35.993  25.669 1.00 . A A . 132 LEU HD13 1 1 
       12 26179 1 1 152 LEU HD21 H  -3.422 -33.759  23.391 1.00 . A A . 132 LEU HD21 1 1 
       12 26180 1 1 152 LEU HD22 H  -3.017 -34.074  25.095 1.00 . A A . 132 LEU HD22 1 1 
       12 26181 1 1 152 LEU HD23 H  -4.062 -35.207  24.205 1.00 . A A . 132 LEU HD23 1 1 
       12 26182 1 1 152 LEU HG   H  -2.205 -35.814  22.735 1.00 . A A . 132 LEU HG   1 1 
       12 26183 1 1 152 LEU N    N  -1.180 -34.186  21.005 1.00 . A A . 132 LEU N    1 1 
       12 26184 1 1 152 LEU O    O  -0.398 -36.676  21.113 1.00 . A A . 132 LEU O    1 1 
       12 26185 1 1 153 ASN C    C   2.996 -37.748  23.206 1.00 . A A . 133 ASN C    1 1 
       12 26186 1 1 153 ASN CA   C   2.022 -37.522  22.093 1.00 . A A . 133 ASN CA   1 1 
       12 26187 1 1 153 ASN CB   C   2.761 -37.691  20.747 1.00 . A A . 133 ASN CB   1 1 
       12 26188 1 1 153 ASN CG   C   2.954 -39.154  20.373 1.00 . A A . 133 ASN CG   1 1 
       12 26189 1 1 153 ASN H    H   2.003 -35.517  22.803 1.00 . A A . 133 ASN H    1 1 
       12 26190 1 1 153 ASN HA   H   1.219 -38.257  22.159 1.00 . A A . 133 ASN HA   1 1 
       12 26191 1 1 153 ASN HB2  H   2.181 -37.202  19.965 1.00 . A A . 133 ASN HB2  1 1 
       12 26192 1 1 153 ASN HB3  H   3.738 -37.211  20.817 1.00 . A A . 133 ASN HB3  1 1 
       12 26193 1 1 153 ASN HD21 H   4.712 -38.731  19.397 1.00 . A A . 133 ASN HD21 1 1 
       12 26194 1 1 153 ASN HD22 H   4.237 -40.415  19.380 1.00 . A A . 133 ASN HD22 1 1 
       12 26195 1 1 153 ASN N    N   1.480 -36.204  22.280 1.00 . A A . 133 ASN N    1 1 
       12 26196 1 1 153 ASN ND2  N   4.062 -39.459  19.656 1.00 . A A . 133 ASN ND2  1 1 
       12 26197 1 1 153 ASN O    O   3.630 -36.810  23.688 1.00 . A A . 133 ASN O    1 1 
       12 26198 1 1 153 ASN OD1  O   2.137 -40.004  20.708 1.00 . A A . 133 ASN OD1  1 1 
       12 26199 1 1 154 ALA C    C   4.515 -40.726  24.498 1.00 . A A . 134 ALA C    1 1 
       12 26200 1 1 154 ALA CA   C   4.047 -39.319  24.709 1.00 . A A . 134 ALA CA   1 1 
       12 26201 1 1 154 ALA CB   C   3.402 -39.224  26.105 1.00 . A A . 134 ALA CB   1 1 
       12 26202 1 1 154 ALA H    H   2.595 -39.755  23.217 1.00 . A A . 134 ALA H    1 1 
       12 26203 1 1 154 ALA HA   H   4.901 -38.643  24.658 1.00 . A A . 134 ALA HA   1 1 
       12 26204 1 1 154 ALA HB1  H   3.055 -38.206  26.277 1.00 . A A . 134 ALA HB1  1 1 
       12 26205 1 1 154 ALA HB2  H   4.139 -39.490  26.863 1.00 . A A . 134 ALA HB2  1 1 
       12 26206 1 1 154 ALA HB3  H   2.558 -39.911  26.162 1.00 . A A . 134 ALA HB3  1 1 
       12 26207 1 1 154 ALA N    N   3.135 -39.015  23.642 1.00 . A A . 134 ALA N    1 1 
       12 26208 1 1 154 ALA O    O   3.807 -41.548  23.917 1.00 . A A . 134 ALA O    1 1 
       12 26209 1 1 155 SER C    C   7.358 -42.569  25.867 1.00 . A A . 135 SER C    1 1 
       12 26210 1 1 155 SER CA   C   6.264 -42.370  24.815 1.00 . A A . 135 SER CA   1 1 
       12 26211 1 1 155 SER CB   C   6.883 -42.622  23.422 1.00 . A A . 135 SER CB   1 1 
       12 26212 1 1 155 SER H    H   6.286 -40.333  25.447 1.00 . A A . 135 SER H    1 1 
       12 26213 1 1 155 SER HA   H   5.466 -43.093  24.987 1.00 . A A . 135 SER HA   1 1 
       12 26214 1 1 155 SER HB2  H   7.238 -43.651  23.368 1.00 . A A . 135 SER HB2  1 1 
       12 26215 1 1 155 SER HB3  H   6.124 -42.461  22.656 1.00 . A A . 135 SER HB3  1 1 
       12 26216 1 1 155 SER HG   H   8.348 -41.904  22.329 1.00 . A A . 135 SER HG   1 1 
       12 26217 1 1 155 SER N    N   5.737 -41.037  24.975 1.00 . A A . 135 SER N    1 1 
       12 26218 1 1 155 SER O    O   7.749 -41.561  26.522 1.00 . A A . 135 SER O    1 1 
       12 26219 1 1 155 SER OXT  O   7.815 -43.733  26.031 1.00 . A A . 135 SER OXT  1 1 
       12 26220 1 1 155 SER OG   O   7.974 -41.737  23.197 1.00 . A A . 135 SER OG   1 1 
       13 26221 1 1  21 MET C    C  -7.650 -33.122   1.401 1.00 . A A .   1 MET C    1 1 
       13 26222 1 1  21 MET CA   C  -7.558 -34.262   2.375 1.00 . A A .   1 MET CA   1 1 
       13 26223 1 1  21 MET CB   C  -8.357 -35.456   1.821 1.00 . A A .   1 MET CB   1 1 
       13 26224 1 1  21 MET CE   C  -8.276 -39.386   3.054 1.00 . A A .   1 MET CE   1 1 
       13 26225 1 1  21 MET CG   C  -8.086 -36.754   2.589 1.00 . A A .   1 MET CG   1 1 
       13 26226 1 1  21 MET H    H  -7.568 -33.074   4.057 1.00 . A A .   1 MET H    1 1 
       13 26227 1 1  21 MET HA   H  -6.513 -34.552   2.488 1.00 . A A .   1 MET HA   1 1 
       13 26228 1 1  21 MET HB2  H  -9.421 -35.226   1.889 1.00 . A A .   1 MET HB2  1 1 
       13 26229 1 1  21 MET HB3  H  -8.094 -35.603   0.773 1.00 . A A .   1 MET HB3  1 1 
       13 26230 1 1  21 MET HE1  H  -8.710 -40.368   2.866 1.00 . A A .   1 MET HE1  1 1 
       13 26231 1 1  21 MET HE2  H  -7.205 -39.417   2.854 1.00 . A A .   1 MET HE2  1 1 
       13 26232 1 1  21 MET HE3  H  -8.443 -39.108   4.095 1.00 . A A .   1 MET HE3  1 1 
       13 26233 1 1  21 MET HG2  H  -7.027 -36.997   2.498 1.00 . A A .   1 MET HG2  1 1 
       13 26234 1 1  21 MET HG3  H  -8.323 -36.598   3.641 1.00 . A A .   1 MET HG3  1 1 
       13 26235 1 1  21 MET N    N  -8.098 -33.857   3.702 1.00 . A A .   1 MET N    1 1 
       13 26236 1 1  21 MET O    O  -8.383 -33.185   0.412 1.00 . A A .   1 MET O    1 1 
       13 26237 1 1  21 MET SD   S  -9.059 -38.160   1.968 1.00 . A A .   1 MET SD   1 1 
       13 26238 1 1  22 GLY C    C  -5.968 -29.898   1.334 1.00 . A A .   2 GLY C    1 1 
       13 26239 1 1  22 GLY CA   C  -6.918 -30.905   0.781 1.00 . A A .   2 GLY CA   1 1 
       13 26240 1 1  22 GLY H    H  -6.300 -32.026   2.481 1.00 . A A .   2 GLY H    1 1 
       13 26241 1 1  22 GLY HA2  H  -6.607 -31.202  -0.221 1.00 . A A .   2 GLY HA2  1 1 
       13 26242 1 1  22 GLY HA3  H  -7.924 -30.487   0.747 1.00 . A A .   2 GLY HA3  1 1 
       13 26243 1 1  22 GLY N    N  -6.891 -32.040   1.662 1.00 . A A .   2 GLY N    1 1 
       13 26244 1 1  22 GLY O    O  -5.316 -30.138   2.349 1.00 . A A .   2 GLY O    1 1 
       13 26245 1 1  23 GLU C    C  -5.776 -26.428   1.161 1.00 . A A .   3 GLU C    1 1 
       13 26246 1 1  23 GLU CA   C  -4.981 -27.696   1.121 1.00 . A A .   3 GLU CA   1 1 
       13 26247 1 1  23 GLU CB   C  -3.769 -27.476   0.193 1.00 . A A .   3 GLU CB   1 1 
       13 26248 1 1  23 GLU CD   C  -1.677 -28.404  -0.802 1.00 . A A .   3 GLU CD   1 1 
       13 26249 1 1  23 GLU CG   C  -2.825 -28.690   0.160 1.00 . A A .   3 GLU CG   1 1 
       13 26250 1 1  23 GLU H    H  -6.425 -28.584  -0.166 1.00 . A A .   3 GLU H    1 1 
       13 26251 1 1  23 GLU HA   H  -4.631 -27.936   2.124 1.00 . A A .   3 GLU HA   1 1 
       13 26252 1 1  23 GLU HB2  H  -4.127 -27.279  -0.818 1.00 . A A .   3 GLU HB2  1 1 
       13 26253 1 1  23 GLU HB3  H  -3.211 -26.609   0.546 1.00 . A A .   3 GLU HB3  1 1 
       13 26254 1 1  23 GLU HG2  H  -2.427 -28.870   1.159 1.00 . A A .   3 GLU HG2  1 1 
       13 26255 1 1  23 GLU HG3  H  -3.373 -29.570  -0.177 1.00 . A A .   3 GLU HG3  1 1 
       13 26256 1 1  23 GLU N    N  -5.869 -28.732   0.665 1.00 . A A .   3 GLU N    1 1 
       13 26257 1 1  23 GLU O    O  -6.660 -26.209   0.333 1.00 . A A .   3 GLU O    1 1 
       13 26258 1 1  23 GLU OE1  O  -1.725 -27.354  -1.496 1.00 . A A .   3 GLU OE1  1 1 
       13 26259 1 1  23 GLU OE2  O  -0.734 -29.237  -0.852 1.00 . A A .   3 GLU OE2  1 1 
       13 26260 1 1  24 ASN C    C  -5.315 -23.388   3.048 1.00 . A A .   4 ASN C    1 1 
       13 26261 1 1  24 ASN CA   C  -6.188 -24.314   2.254 1.00 . A A .   4 ASN CA   1 1 
       13 26262 1 1  24 ASN CB   C  -7.548 -24.460   2.974 1.00 . A A .   4 ASN CB   1 1 
       13 26263 1 1  24 ASN CG   C  -8.482 -23.286   2.698 1.00 . A A .   4 ASN CG   1 1 
       13 26264 1 1  24 ASN H    H  -4.739 -25.774   2.800 1.00 . A A .   4 ASN H    1 1 
       13 26265 1 1  24 ASN HA   H  -6.347 -23.897   1.260 1.00 . A A .   4 ASN HA   1 1 
       13 26266 1 1  24 ASN HB2  H  -8.028 -25.380   2.641 1.00 . A A .   4 ASN HB2  1 1 
       13 26267 1 1  24 ASN HB3  H  -7.371 -24.521   4.047 1.00 . A A .   4 ASN HB3  1 1 
       13 26268 1 1  24 ASN HD21 H  -9.647 -24.433   1.452 1.00 . A A .   4 ASN HD21 1 1 
       13 26269 1 1  24 ASN HD22 H -10.169 -22.774   1.641 1.00 . A A .   4 ASN HD22 1 1 
       13 26270 1 1  24 ASN N    N  -5.473 -25.555   2.141 1.00 . A A .   4 ASN N    1 1 
       13 26271 1 1  24 ASN ND2  N  -9.521 -23.518   1.859 1.00 . A A .   4 ASN ND2  1 1 
       13 26272 1 1  24 ASN O    O  -4.518 -23.823   3.877 1.00 . A A .   4 ASN O    1 1 
       13 26273 1 1  24 ASN OD1  O  -8.289 -22.189   3.213 1.00 . A A .   4 ASN OD1  1 1 
       13 26274 1 1  25 GLN C    C  -5.112 -21.069   4.942 1.00 . A A .   5 GLN C    1 1 
       13 26275 1 1  25 GLN CA   C  -4.669 -21.087   3.509 1.00 . A A .   5 GLN CA   1 1 
       13 26276 1 1  25 GLN CB   C  -4.830 -19.666   2.947 1.00 . A A .   5 GLN CB   1 1 
       13 26277 1 1  25 GLN CD   C  -2.917 -20.031   1.387 1.00 . A A .   5 GLN CD   1 1 
       13 26278 1 1  25 GLN CG   C  -4.363 -19.555   1.489 1.00 . A A .   5 GLN CG   1 1 
       13 26279 1 1  25 GLN H    H  -6.135 -21.762   2.119 1.00 . A A .   5 GLN H    1 1 
       13 26280 1 1  25 GLN HA   H  -3.618 -21.374   3.463 1.00 . A A .   5 GLN HA   1 1 
       13 26281 1 1  25 GLN HB2  H  -5.880 -19.379   3.005 1.00 . A A .   5 GLN HB2  1 1 
       13 26282 1 1  25 GLN HB3  H  -4.241 -18.980   3.555 1.00 . A A .   5 GLN HB3  1 1 
       13 26283 1 1  25 GLN HE21 H  -1.020 -19.613   2.056 1.00 . A A .   5 GLN HE21 1 1 
       13 26284 1 1  25 GLN HE22 H  -2.270 -18.544   2.650 1.00 . A A .   5 GLN HE22 1 1 
       13 26285 1 1  25 GLN HG2  H  -4.997 -20.176   0.856 1.00 . A A .   5 GLN HG2  1 1 
       13 26286 1 1  25 GLN HG3  H  -4.429 -18.517   1.164 1.00 . A A .   5 GLN HG3  1 1 
       13 26287 1 1  25 GLN N    N  -5.460 -22.068   2.805 1.00 . A A .   5 GLN N    1 1 
       13 26288 1 1  25 GLN NE2  N  -1.990 -19.337   2.091 1.00 . A A .   5 GLN NE2  1 1 
       13 26289 1 1  25 GLN O    O  -4.317 -20.834   5.849 1.00 . A A .   5 GLN O    1 1 
       13 26290 1 1  25 GLN OE1  O  -2.623 -20.999   0.696 1.00 . A A .   5 GLN OE1  1 1 
       13 26291 1 1  26 GLU C    C  -6.306 -22.407   7.287 1.00 . A A .   6 GLU C    1 1 
       13 26292 1 1  26 GLU CA   C  -6.957 -21.300   6.513 1.00 . A A .   6 GLU CA   1 1 
       13 26293 1 1  26 GLU CB   C  -8.477 -21.530   6.558 1.00 . A A .   6 GLU CB   1 1 
       13 26294 1 1  26 GLU CD   C -10.744 -20.661   5.996 1.00 . A A .   6 GLU CD   1 1 
       13 26295 1 1  26 GLU CG   C  -9.252 -20.341   5.991 1.00 . A A .   6 GLU CG   1 1 
       13 26296 1 1  26 GLU H    H  -7.038 -21.469   4.389 1.00 . A A .   6 GLU H    1 1 
       13 26297 1 1  26 GLU HA   H  -6.727 -20.348   6.991 1.00 . A A .   6 GLU HA   1 1 
       13 26298 1 1  26 GLU HB2  H  -8.716 -22.418   5.972 1.00 . A A .   6 GLU HB2  1 1 
       13 26299 1 1  26 GLU HB3  H  -8.782 -21.694   7.592 1.00 . A A .   6 GLU HB3  1 1 
       13 26300 1 1  26 GLU HG2  H  -9.067 -19.460   6.606 1.00 . A A .   6 GLU HG2  1 1 
       13 26301 1 1  26 GLU HG3  H  -8.925 -20.147   4.970 1.00 . A A .   6 GLU HG3  1 1 
       13 26302 1 1  26 GLU N    N  -6.421 -21.297   5.170 1.00 . A A .   6 GLU N    1 1 
       13 26303 1 1  26 GLU O    O  -6.029 -22.268   8.472 1.00 . A A .   6 GLU O    1 1 
       13 26304 1 1  26 GLU OE1  O -11.100 -21.839   6.267 1.00 . A A .   6 GLU OE1  1 1 
       13 26305 1 1  26 GLU OE2  O -11.545 -19.728   5.728 1.00 . A A .   6 GLU OE2  1 1 
       13 26306 1 1  27 LEU C    C  -4.032 -24.303   7.637 1.00 . A A .   7 LEU C    1 1 
       13 26307 1 1  27 LEU CA   C  -5.442 -24.680   7.274 1.00 . A A .   7 LEU CA   1 1 
       13 26308 1 1  27 LEU CB   C  -5.394 -25.950   6.398 1.00 . A A .   7 LEU CB   1 1 
       13 26309 1 1  27 LEU CD1  C  -6.731 -27.691   5.123 1.00 . A A .   7 LEU CD1  1 1 
       13 26310 1 1  27 LEU CD2  C  -7.367 -27.104   7.507 1.00 . A A .   7 LEU CD2  1 1 
       13 26311 1 1  27 LEU CG   C  -6.781 -26.582   6.185 1.00 . A A .   7 LEU CG   1 1 
       13 26312 1 1  27 LEU H    H  -6.339 -23.626   5.648 1.00 . A A .   7 LEU H    1 1 
       13 26313 1 1  27 LEU HA   H  -5.991 -24.906   8.188 1.00 . A A .   7 LEU HA   1 1 
       13 26314 1 1  27 LEU HB2  H  -4.970 -25.693   5.427 1.00 . A A .   7 LEU HB2  1 1 
       13 26315 1 1  27 LEU HB3  H  -4.748 -26.683   6.883 1.00 . A A .   7 LEU HB3  1 1 
       13 26316 1 1  27 LEU HD11 H  -6.312 -27.292   4.199 1.00 . A A .   7 LEU HD11 1 1 
       13 26317 1 1  27 LEU HD12 H  -6.107 -28.510   5.481 1.00 . A A .   7 LEU HD12 1 1 
       13 26318 1 1  27 LEU HD13 H  -7.740 -28.060   4.935 1.00 . A A .   7 LEU HD13 1 1 
       13 26319 1 1  27 LEU HD21 H  -7.390 -26.297   8.240 1.00 . A A .   7 LEU HD21 1 1 
       13 26320 1 1  27 LEU HD22 H  -8.380 -27.468   7.336 1.00 . A A .   7 LEU HD22 1 1 
       13 26321 1 1  27 LEU HD23 H  -6.748 -27.919   7.883 1.00 . A A .   7 LEU HD23 1 1 
       13 26322 1 1  27 LEU HG   H  -7.445 -25.801   5.816 1.00 . A A .   7 LEU HG   1 1 
       13 26323 1 1  27 LEU N    N  -6.072 -23.553   6.619 1.00 . A A .   7 LEU N    1 1 
       13 26324 1 1  27 LEU O    O  -3.524 -24.691   8.688 1.00 . A A .   7 LEU O    1 1 
       13 26325 1 1  28 VAL C    C  -1.981 -22.244   8.234 1.00 . A A .   8 VAL C    1 1 
       13 26326 1 1  28 VAL CA   C  -1.995 -23.127   7.011 1.00 . A A .   8 VAL CA   1 1 
       13 26327 1 1  28 VAL CB   C  -1.389 -22.357   5.862 1.00 . A A .   8 VAL CB   1 1 
       13 26328 1 1  28 VAL CG1  C  -0.026 -21.787   6.301 1.00 . A A .   8 VAL CG1  1 1 
       13 26329 1 1  28 VAL CG2  C  -1.270 -23.305   4.655 1.00 . A A .   8 VAL CG2  1 1 
       13 26330 1 1  28 VAL H    H  -3.808 -23.255   5.895 1.00 . A A .   8 VAL H    1 1 
       13 26331 1 1  28 VAL HA   H  -1.387 -24.010   7.205 1.00 . A A .   8 VAL HA   1 1 
       13 26332 1 1  28 VAL HB   H  -2.051 -21.532   5.600 1.00 . A A .   8 VAL HB   1 1 
       13 26333 1 1  28 VAL HG11 H   0.417 -21.229   5.476 1.00 . A A .   8 VAL HG11 1 1 
       13 26334 1 1  28 VAL HG12 H  -0.168 -21.122   7.153 1.00 . A A .   8 VAL HG12 1 1 
       13 26335 1 1  28 VAL HG13 H   0.636 -22.605   6.584 1.00 . A A .   8 VAL HG13 1 1 
       13 26336 1 1  28 VAL HG21 H  -0.834 -22.768   3.812 1.00 . A A .   8 VAL HG21 1 1 
       13 26337 1 1  28 VAL HG22 H  -2.260 -23.670   4.380 1.00 . A A .   8 VAL HG22 1 1 
       13 26338 1 1  28 VAL HG23 H  -0.632 -24.149   4.917 1.00 . A A .   8 VAL HG23 1 1 
       13 26339 1 1  28 VAL N    N  -3.356 -23.541   6.752 1.00 . A A .   8 VAL N    1 1 
       13 26340 1 1  28 VAL O    O  -1.142 -22.406   9.121 1.00 . A A .   8 VAL O    1 1 
       13 26341 1 1  29 LEU C    C  -3.421 -21.158  10.670 1.00 . A A .   9 LEU C    1 1 
       13 26342 1 1  29 LEU CA   C  -2.993 -20.396   9.449 1.00 . A A .   9 LEU CA   1 1 
       13 26343 1 1  29 LEU CB   C  -3.952 -19.200   9.268 1.00 . A A .   9 LEU CB   1 1 
       13 26344 1 1  29 LEU CD1  C  -4.490 -17.088   7.963 1.00 . A A .   9 LEU CD1  1 1 
       13 26345 1 1  29 LEU CD2  C  -2.120 -17.512   8.750 1.00 . A A .   9 LEU CD2  1 1 
       13 26346 1 1  29 LEU CG   C  -3.428 -18.160   8.261 1.00 . A A .   9 LEU CG   1 1 
       13 26347 1 1  29 LEU H    H  -3.618 -21.205   7.571 1.00 . A A .   9 LEU H    1 1 
       13 26348 1 1  29 LEU HA   H  -1.991 -20.005   9.625 1.00 . A A .   9 LEU HA   1 1 
       13 26349 1 1  29 LEU HB2  H  -4.917 -19.571   8.922 1.00 . A A .   9 LEU HB2  1 1 
       13 26350 1 1  29 LEU HB3  H  -4.086 -18.713  10.233 1.00 . A A .   9 LEU HB3  1 1 
       13 26351 1 1  29 LEU HD11 H  -5.406 -17.570   7.619 1.00 . A A .   9 LEU HD11 1 1 
       13 26352 1 1  29 LEU HD12 H  -4.698 -16.520   8.869 1.00 . A A .   9 LEU HD12 1 1 
       13 26353 1 1  29 LEU HD13 H  -4.121 -16.416   7.189 1.00 . A A .   9 LEU HD13 1 1 
       13 26354 1 1  29 LEU HD21 H  -2.236 -16.428   8.768 1.00 . A A .   9 LEU HD21 1 1 
       13 26355 1 1  29 LEU HD22 H  -1.308 -17.779   8.074 1.00 . A A .   9 LEU HD22 1 1 
       13 26356 1 1  29 LEU HD23 H  -1.890 -17.869   9.754 1.00 . A A .   9 LEU HD23 1 1 
       13 26357 1 1  29 LEU HG   H  -3.211 -18.681   7.328 1.00 . A A .   9 LEU HG   1 1 
       13 26358 1 1  29 LEU N    N  -2.936 -21.292   8.312 1.00 . A A .   9 LEU N    1 1 
       13 26359 1 1  29 LEU O    O  -3.149 -20.734  11.783 1.00 . A A .   9 LEU O    1 1 
       13 26360 1 1  30 SER C    C  -3.337 -23.584  12.346 1.00 . A A .  10 SER C    1 1 
       13 26361 1 1  30 SER CA   C  -4.562 -23.072  11.641 1.00 . A A .  10 SER CA   1 1 
       13 26362 1 1  30 SER CB   C  -5.431 -24.292  11.269 1.00 . A A .  10 SER CB   1 1 
       13 26363 1 1  30 SER H    H  -4.372 -22.596   9.566 1.00 . A A .  10 SER H    1 1 
       13 26364 1 1  30 SER HA   H  -5.122 -22.431  12.321 1.00 . A A .  10 SER HA   1 1 
       13 26365 1 1  30 SER HB2  H  -4.894 -24.910  10.550 1.00 . A A .  10 SER HB2  1 1 
       13 26366 1 1  30 SER HB3  H  -5.635 -24.877  12.166 1.00 . A A .  10 SER HB3  1 1 
       13 26367 1 1  30 SER HG   H  -6.495 -23.487   9.829 1.00 . A A .  10 SER HG   1 1 
       13 26368 1 1  30 SER N    N  -4.134 -22.291  10.499 1.00 . A A .  10 SER N    1 1 
       13 26369 1 1  30 SER O    O  -3.280 -23.620  13.572 1.00 . A A .  10 SER O    1 1 
       13 26370 1 1  30 SER OG   O  -6.660 -23.864  10.696 1.00 . A A .  10 SER OG   1 1 
       13 26371 1 1  31 ASP C    C  -0.395 -23.377  12.847 1.00 . A A .  11 ASP C    1 1 
       13 26372 1 1  31 ASP CA   C  -1.097 -24.511  12.142 1.00 . A A .  11 ASP CA   1 1 
       13 26373 1 1  31 ASP CB   C  -0.141 -25.104  11.086 1.00 . A A .  11 ASP CB   1 1 
       13 26374 1 1  31 ASP CG   C   1.029 -25.851  11.713 1.00 . A A .  11 ASP CG   1 1 
       13 26375 1 1  31 ASP H    H  -2.417 -23.962  10.561 1.00 . A A .  11 ASP H    1 1 
       13 26376 1 1  31 ASP HA   H  -1.342 -25.283  12.871 1.00 . A A .  11 ASP HA   1 1 
       13 26377 1 1  31 ASP HB2  H  -0.700 -25.796  10.457 1.00 . A A .  11 ASP HB2  1 1 
       13 26378 1 1  31 ASP HB3  H   0.247 -24.296  10.466 1.00 . A A .  11 ASP HB3  1 1 
       13 26379 1 1  31 ASP N    N  -2.321 -24.003  11.566 1.00 . A A .  11 ASP N    1 1 
       13 26380 1 1  31 ASP O    O   0.181 -23.561  13.918 1.00 . A A .  11 ASP O    1 1 
       13 26381 1 1  31 ASP OD1  O   0.772 -26.863  12.418 1.00 . A A .  11 ASP OD1  1 1 
       13 26382 1 1  31 ASP OD2  O   2.194 -25.424  11.489 1.00 . A A .  11 ASP OD2  1 1 
       13 26383 1 1  32 HIS C    C  -0.465 -20.695  14.125 1.00 . A A .  12 HIS C    1 1 
       13 26384 1 1  32 HIS CA   C   0.231 -21.020  12.828 1.00 . A A .  12 HIS CA   1 1 
       13 26385 1 1  32 HIS CB   C   0.145 -19.764  11.938 1.00 . A A .  12 HIS CB   1 1 
       13 26386 1 1  32 HIS CD2  C   1.696 -20.864  10.163 1.00 . A A .  12 HIS CD2  1 1 
       13 26387 1 1  32 HIS CE1  C   1.360 -19.352   8.605 1.00 . A A .  12 HIS CE1  1 1 
       13 26388 1 1  32 HIS CG   C   0.850 -19.895  10.616 1.00 . A A .  12 HIS CG   1 1 
       13 26389 1 1  32 HIS H    H  -0.909 -22.070  11.359 1.00 . A A .  12 HIS H    1 1 
       13 26390 1 1  32 HIS HA   H   1.277 -21.256  13.025 1.00 . A A .  12 HIS HA   1 1 
       13 26391 1 1  32 HIS HB2  H  -0.905 -19.539  11.753 1.00 . A A .  12 HIS HB2  1 1 
       13 26392 1 1  32 HIS HB3  H   0.590 -18.930  12.481 1.00 . A A .  12 HIS HB3  1 1 
       13 26393 1 1  32 HIS HD1  H   0.068 -18.112   9.690 1.00 . A A .  12 HIS HD1  1 1 
       13 26394 1 1  32 HIS HD2  H   2.043 -21.732  10.704 1.00 . A A .  12 HIS HD2  1 1 
       13 26395 1 1  32 HIS HE1  H   1.417 -18.829   7.661 1.00 . A A .  12 HIS HE1  1 1 
       13 26396 1 1  32 HIS N    N  -0.424 -22.171  12.239 1.00 . A A .  12 HIS N    1 1 
       13 26397 1 1  32 HIS ND1  N   0.642 -18.941   9.632 1.00 . A A .  12 HIS ND1  1 1 
       13 26398 1 1  32 HIS NE2  N   2.017 -20.507   8.872 1.00 . A A .  12 HIS NE2  1 1 
       13 26399 1 1  32 HIS O    O   0.170 -20.371  15.120 1.00 . A A .  12 HIS O    1 1 
       13 26400 1 1  33 TYR C    C  -2.245 -21.437  16.395 1.00 . A A .  13 TYR C    1 1 
       13 26401 1 1  33 TYR CA   C  -2.625 -20.505  15.275 1.00 . A A .  13 TYR CA   1 1 
       13 26402 1 1  33 TYR CB   C  -4.118 -20.717  14.956 1.00 . A A .  13 TYR CB   1 1 
       13 26403 1 1  33 TYR CD1  C  -5.491 -19.451  16.598 1.00 . A A .  13 TYR CD1  1 1 
       13 26404 1 1  33 TYR CD2  C  -5.430 -21.819  16.755 1.00 . A A .  13 TYR CD2  1 1 
       13 26405 1 1  33 TYR CE1  C  -6.344 -19.404  17.677 1.00 . A A .  13 TYR CE1  1 1 
       13 26406 1 1  33 TYR CE2  C  -6.279 -21.774  17.834 1.00 . A A .  13 TYR CE2  1 1 
       13 26407 1 1  33 TYR CG   C  -5.031 -20.657  16.132 1.00 . A A .  13 TYR CG   1 1 
       13 26408 1 1  33 TYR CZ   C  -6.738 -20.565  18.293 1.00 . A A .  13 TYR CZ   1 1 
       13 26409 1 1  33 TYR H    H  -2.268 -21.066  13.259 1.00 . A A .  13 TYR H    1 1 
       13 26410 1 1  33 TYR HA   H  -2.463 -19.474  15.590 1.00 . A A .  13 TYR HA   1 1 
       13 26411 1 1  33 TYR HB2  H  -4.425 -19.945  14.251 1.00 . A A .  13 TYR HB2  1 1 
       13 26412 1 1  33 TYR HB3  H  -4.235 -21.689  14.477 1.00 . A A .  13 TYR HB3  1 1 
       13 26413 1 1  33 TYR HD1  H  -5.181 -18.535  16.117 1.00 . A A .  13 TYR HD1  1 1 
       13 26414 1 1  33 TYR HD2  H  -5.072 -22.772  16.394 1.00 . A A .  13 TYR HD2  1 1 
       13 26415 1 1  33 TYR HE1  H  -6.704 -18.453  18.038 1.00 . A A .  13 TYR HE1  1 1 
       13 26416 1 1  33 TYR HE2  H  -6.586 -22.688  18.319 1.00 . A A .  13 TYR HE2  1 1 
       13 26417 1 1  33 TYR HH   H  -8.415 -21.006  19.192 1.00 . A A .  13 TYR HH   1 1 
       13 26418 1 1  33 TYR N    N  -1.810 -20.787  14.115 1.00 . A A .  13 TYR N    1 1 
       13 26419 1 1  33 TYR O    O  -2.025 -21.010  17.526 1.00 . A A .  13 TYR O    1 1 
       13 26420 1 1  33 TYR OH   O  -7.615 -20.517  19.398 1.00 . A A .  13 TYR OH   1 1 
       13 26421 1 1  34 ILE C    C  -0.448 -23.447  17.619 1.00 . A A .  14 ILE C    1 1 
       13 26422 1 1  34 ILE CA   C  -1.831 -23.736  17.086 1.00 . A A .  14 ILE CA   1 1 
       13 26423 1 1  34 ILE CB   C  -1.855 -25.142  16.532 1.00 . A A .  14 ILE CB   1 1 
       13 26424 1 1  34 ILE CD1  C  -3.382 -26.849  15.399 1.00 . A A .  14 ILE CD1  1 1 
       13 26425 1 1  34 ILE CG1  C  -3.307 -25.560  16.219 1.00 . A A .  14 ILE CG1  1 1 
       13 26426 1 1  34 ILE CG2  C  -1.194 -26.094  17.546 1.00 . A A .  14 ILE CG2  1 1 
       13 26427 1 1  34 ILE H    H  -2.373 -23.041  15.145 1.00 . A A .  14 ILE H    1 1 
       13 26428 1 1  34 ILE HA   H  -2.544 -23.671  17.908 1.00 . A A .  14 ILE HA   1 1 
       13 26429 1 1  34 ILE HB   H  -1.279 -25.162  15.607 1.00 . A A .  14 ILE HB   1 1 
       13 26430 1 1  34 ILE HD11 H  -4.426 -27.098  15.207 1.00 . A A .  14 ILE HD11 1 1 
       13 26431 1 1  34 ILE HD12 H  -2.863 -26.707  14.451 1.00 . A A .  14 ILE HD12 1 1 
       13 26432 1 1  34 ILE HD13 H  -2.911 -27.661  15.954 1.00 . A A .  14 ILE HD13 1 1 
       13 26433 1 1  34 ILE HG12 H  -3.836 -25.713  17.160 1.00 . A A .  14 ILE HG12 1 1 
       13 26434 1 1  34 ILE HG13 H  -3.795 -24.759  15.665 1.00 . A A .  14 ILE HG13 1 1 
       13 26435 1 1  34 ILE HG21 H  -1.581 -27.103  17.404 1.00 . A A .  14 ILE HG21 1 1 
       13 26436 1 1  34 ILE HG22 H  -1.418 -25.759  18.559 1.00 . A A .  14 ILE HG22 1 1 
       13 26437 1 1  34 ILE HG23 H  -0.114 -26.094  17.395 1.00 . A A .  14 ILE HG23 1 1 
       13 26438 1 1  34 ILE N    N  -2.177 -22.744  16.090 1.00 . A A .  14 ILE N    1 1 
       13 26439 1 1  34 ILE O    O  -0.218 -23.501  18.826 1.00 . A A .  14 ILE O    1 1 
       13 26440 1 1  35 SER C    C   1.867 -21.645  18.062 1.00 . A A .  15 SER C    1 1 
       13 26441 1 1  35 SER CA   C   1.864 -22.843  17.147 1.00 . A A .  15 SER CA   1 1 
       13 26442 1 1  35 SER CB   C   2.817 -22.543  15.971 1.00 . A A .  15 SER CB   1 1 
       13 26443 1 1  35 SER H    H   0.270 -23.074  15.741 1.00 . A A .  15 SER H    1 1 
       13 26444 1 1  35 SER HA   H   2.245 -23.705  17.696 1.00 . A A .  15 SER HA   1 1 
       13 26445 1 1  35 SER HB2  H   2.834 -23.400  15.297 1.00 . A A .  15 SER HB2  1 1 
       13 26446 1 1  35 SER HB3  H   2.457 -21.668  15.430 1.00 . A A .  15 SER HB3  1 1 
       13 26447 1 1  35 SER HG   H   4.714 -22.110  15.697 1.00 . A A .  15 SER HG   1 1 
       13 26448 1 1  35 SER N    N   0.505 -23.123  16.722 1.00 . A A .  15 SER N    1 1 
       13 26449 1 1  35 SER O    O   2.552 -21.637  19.082 1.00 . A A .  15 SER O    1 1 
       13 26450 1 1  35 SER OG   O   4.137 -22.294  16.442 1.00 . A A .  15 SER OG   1 1 
       13 26451 1 1  36 LEU C    C   0.454 -19.718  19.851 1.00 . A A .  16 LEU C    1 1 
       13 26452 1 1  36 LEU CA   C   1.050 -19.396  18.508 1.00 . A A .  16 LEU CA   1 1 
       13 26453 1 1  36 LEU CB   C   0.199 -18.275  17.873 1.00 . A A .  16 LEU CB   1 1 
       13 26454 1 1  36 LEU CD1  C  -0.135 -16.753  15.871 1.00 . A A .  16 LEU CD1  1 1 
       13 26455 1 1  36 LEU CD2  C   2.113 -16.830  17.029 1.00 . A A .  16 LEU CD2  1 1 
       13 26456 1 1  36 LEU CG   C   0.862 -17.635  16.639 1.00 . A A .  16 LEU CG   1 1 
       13 26457 1 1  36 LEU H    H   0.560 -20.646  16.850 1.00 . A A .  16 LEU H    1 1 
       13 26458 1 1  36 LEU HA   H   2.065 -19.026  18.654 1.00 . A A .  16 LEU HA   1 1 
       13 26459 1 1  36 LEU HB2  H  -0.760 -18.696  17.572 1.00 . A A .  16 LEU HB2  1 1 
       13 26460 1 1  36 LEU HB3  H   0.025 -17.500  18.620 1.00 . A A .  16 LEU HB3  1 1 
       13 26461 1 1  36 LEU HD11 H  -1.012 -17.343  15.605 1.00 . A A .  16 LEU HD11 1 1 
       13 26462 1 1  36 LEU HD12 H   0.338 -16.376  14.964 1.00 . A A .  16 LEU HD12 1 1 
       13 26463 1 1  36 LEU HD13 H  -0.437 -15.915  16.498 1.00 . A A .  16 LEU HD13 1 1 
       13 26464 1 1  36 LEU HD21 H   1.815 -15.842  17.380 1.00 . A A .  16 LEU HD21 1 1 
       13 26465 1 1  36 LEU HD22 H   2.647 -17.352  17.823 1.00 . A A .  16 LEU HD22 1 1 
       13 26466 1 1  36 LEU HD23 H   2.763 -16.726  16.160 1.00 . A A .  16 LEU HD23 1 1 
       13 26467 1 1  36 LEU HG   H   1.176 -18.439  15.975 1.00 . A A .  16 LEU HG   1 1 
       13 26468 1 1  36 LEU N    N   1.104 -20.595  17.700 1.00 . A A .  16 LEU N    1 1 
       13 26469 1 1  36 LEU O    O   0.904 -19.202  20.869 1.00 . A A .  16 LEU O    1 1 
       13 26470 1 1  37 LYS C    C  -0.216 -21.625  22.021 1.00 . A A .  17 LYS C    1 1 
       13 26471 1 1  37 LYS CA   C  -1.216 -20.923  21.141 1.00 . A A .  17 LYS CA   1 1 
       13 26472 1 1  37 LYS CB   C  -2.438 -21.851  20.969 1.00 . A A .  17 LYS CB   1 1 
       13 26473 1 1  37 LYS CD   C  -3.106 -22.764  23.264 1.00 . A A .  17 LYS CD   1 1 
       13 26474 1 1  37 LYS CE   C  -4.298 -23.006  24.192 1.00 . A A .  17 LYS CE   1 1 
       13 26475 1 1  37 LYS CG   C  -3.421 -21.765  22.145 1.00 . A A .  17 LYS CG   1 1 
       13 26476 1 1  37 LYS H    H  -0.919 -20.998  19.027 1.00 . A A .  17 LYS H    1 1 
       13 26477 1 1  37 LYS HA   H  -1.537 -20.005  21.634 1.00 . A A .  17 LYS HA   1 1 
       13 26478 1 1  37 LYS HB2  H  -2.962 -21.570  20.055 1.00 . A A .  17 LYS HB2  1 1 
       13 26479 1 1  37 LYS HB3  H  -2.089 -22.880  20.874 1.00 . A A .  17 LYS HB3  1 1 
       13 26480 1 1  37 LYS HD2  H  -2.818 -23.714  22.812 1.00 . A A .  17 LYS HD2  1 1 
       13 26481 1 1  37 LYS HD3  H  -2.271 -22.384  23.852 1.00 . A A .  17 LYS HD3  1 1 
       13 26482 1 1  37 LYS HE2  H  -5.173 -23.263  23.596 1.00 . A A .  17 LYS HE2  1 1 
       13 26483 1 1  37 LYS HE3  H  -4.066 -23.831  24.866 1.00 . A A .  17 LYS HE3  1 1 
       13 26484 1 1  37 LYS HG2  H  -3.393 -20.756  22.555 1.00 . A A .  17 LYS HG2  1 1 
       13 26485 1 1  37 LYS HG3  H  -4.426 -21.966  21.773 1.00 . A A .  17 LYS HG3  1 1 
       13 26486 1 1  37 LYS HZ1  H  -3.797 -21.165  24.944 1.00 . A A .  17 LYS HZ1  1 1 
       13 26487 1 1  37 LYS HZ2  H  -4.757 -22.053  25.949 1.00 . A A .  17 LYS HZ2  1 1 
       13 26488 1 1  37 LYS HZ3  H  -5.404 -21.332  24.614 1.00 . A A .  17 LYS HZ3  1 1 
       13 26489 1 1  37 LYS N    N  -0.583 -20.584  19.885 1.00 . A A .  17 LYS N    1 1 
       13 26490 1 1  37 LYS NZ   N  -4.587 -21.793  24.988 1.00 . A A .  17 LYS NZ   1 1 
       13 26491 1 1  37 LYS O    O  -0.118 -21.335  23.211 1.00 . A A .  17 LYS O    1 1 
       13 26492 1 1  38 ARG C    C   2.595 -22.339  22.712 1.00 . A A .  18 ARG C    1 1 
       13 26493 1 1  38 ARG CA   C   1.537 -23.298  22.231 1.00 . A A .  18 ARG CA   1 1 
       13 26494 1 1  38 ARG CB   C   2.238 -24.419  21.440 1.00 . A A .  18 ARG CB   1 1 
       13 26495 1 1  38 ARG CD   C   1.966 -26.649  20.235 1.00 . A A .  18 ARG CD   1 1 
       13 26496 1 1  38 ARG CG   C   1.300 -25.584  21.113 1.00 . A A .  18 ARG CG   1 1 
       13 26497 1 1  38 ARG CZ   C   3.924 -28.163  20.405 1.00 . A A .  18 ARG CZ   1 1 
       13 26498 1 1  38 ARG H    H   0.461 -22.773  20.463 1.00 . A A .  18 ARG H    1 1 
       13 26499 1 1  38 ARG HA   H   1.038 -23.735  23.096 1.00 . A A .  18 ARG HA   1 1 
       13 26500 1 1  38 ARG HB2  H   2.617 -24.003  20.506 1.00 . A A .  18 ARG HB2  1 1 
       13 26501 1 1  38 ARG HB3  H   3.077 -24.794  22.026 1.00 . A A .  18 ARG HB3  1 1 
       13 26502 1 1  38 ARG HD2  H   1.237 -27.414  19.967 1.00 . A A .  18 ARG HD2  1 1 
       13 26503 1 1  38 ARG HD3  H   2.358 -26.184  19.330 1.00 . A A .  18 ARG HD3  1 1 
       13 26504 1 1  38 ARG HE   H   3.221 -27.022  21.975 1.00 . A A .  18 ARG HE   1 1 
       13 26505 1 1  38 ARG HG2  H   0.973 -26.047  22.044 1.00 . A A .  18 ARG HG2  1 1 
       13 26506 1 1  38 ARG HG3  H   0.429 -25.193  20.588 1.00 . A A .  18 ARG HG3  1 1 
       13 26507 1 1  38 ARG HH11 H   2.984 -28.094  18.570 1.00 . A A .  18 ARG HH11 1 1 
       13 26508 1 1  38 ARG HH12 H   4.362 -29.167  18.657 1.00 . A A .  18 ARG HH12 1 1 
       13 26509 1 1  38 ARG HH21 H   5.080 -28.466  22.088 1.00 . A A .  18 ARG HH21 1 1 
       13 26510 1 1  38 ARG HH22 H   5.567 -29.381  20.678 1.00 . A A .  18 ARG HH22 1 1 
       13 26511 1 1  38 ARG N    N   0.562 -22.571  21.447 1.00 . A A .  18 ARG N    1 1 
       13 26512 1 1  38 ARG NE   N   3.084 -27.267  21.005 1.00 . A A .  18 ARG NE   1 1 
       13 26513 1 1  38 ARG NH1  N   3.741 -28.504  19.098 1.00 . A A .  18 ARG NH1  1 1 
       13 26514 1 1  38 ARG NH2  N   4.945 -28.718  21.119 1.00 . A A .  18 ARG NH2  1 1 
       13 26515 1 1  38 ARG O    O   3.052 -22.426  23.851 1.00 . A A .  18 ARG O    1 1 
       13 26516 1 1  39 TYR C    C   3.538 -19.597  23.350 1.00 . A A .  19 TYR C    1 1 
       13 26517 1 1  39 TYR CA   C   4.032 -20.439  22.198 1.00 . A A .  19 TYR CA   1 1 
       13 26518 1 1  39 TYR CB   C   4.401 -19.504  21.028 1.00 . A A .  19 TYR CB   1 1 
       13 26519 1 1  39 TYR CD1  C   6.797 -18.932  21.403 1.00 . A A .  19 TYR CD1  1 1 
       13 26520 1 1  39 TYR CD2  C   5.185 -17.193  21.572 1.00 . A A .  19 TYR CD2  1 1 
       13 26521 1 1  39 TYR CE1  C   7.797 -18.031  21.686 1.00 . A A .  19 TYR CE1  1 1 
       13 26522 1 1  39 TYR CE2  C   6.188 -16.295  21.856 1.00 . A A .  19 TYR CE2  1 1 
       13 26523 1 1  39 TYR CG   C   5.484 -18.522  21.343 1.00 . A A .  19 TYR CG   1 1 
       13 26524 1 1  39 TYR CZ   C   7.492 -16.715  21.913 1.00 . A A .  19 TYR CZ   1 1 
       13 26525 1 1  39 TYR H    H   2.604 -21.365  20.915 1.00 . A A .  19 TYR H    1 1 
       13 26526 1 1  39 TYR HA   H   4.926 -20.977  22.514 1.00 . A A .  19 TYR HA   1 1 
       13 26527 1 1  39 TYR HB2  H   4.719 -20.113  20.181 1.00 . A A .  19 TYR HB2  1 1 
       13 26528 1 1  39 TYR HB3  H   3.509 -18.948  20.741 1.00 . A A .  19 TYR HB3  1 1 
       13 26529 1 1  39 TYR HD1  H   7.044 -19.969  21.226 1.00 . A A .  19 TYR HD1  1 1 
       13 26530 1 1  39 TYR HD2  H   4.159 -16.858  21.529 1.00 . A A .  19 TYR HD2  1 1 
       13 26531 1 1  39 TYR HE1  H   8.824 -18.362  21.730 1.00 . A A .  19 TYR HE1  1 1 
       13 26532 1 1  39 TYR HE2  H   5.947 -15.257  22.035 1.00 . A A .  19 TYR HE2  1 1 
       13 26533 1 1  39 TYR HH   H   9.139 -15.768  21.464 1.00 . A A .  19 TYR HH   1 1 
       13 26534 1 1  39 TYR N    N   3.012 -21.399  21.838 1.00 . A A .  19 TYR N    1 1 
       13 26535 1 1  39 TYR O    O   4.254 -19.385  24.327 1.00 . A A .  19 TYR O    1 1 
       13 26536 1 1  39 TYR OH   O   8.521 -15.795  22.199 1.00 . A A .  19 TYR OH   1 1 
       13 26537 1 1  40 LEU C    C   1.590 -19.035  25.564 1.00 . A A .  20 LEU C    1 1 
       13 26538 1 1  40 LEU CA   C   1.739 -18.248  24.289 1.00 . A A .  20 LEU CA   1 1 
       13 26539 1 1  40 LEU CB   C   0.357 -17.667  23.928 1.00 . A A .  20 LEU CB   1 1 
       13 26540 1 1  40 LEU CD1  C  -0.975 -16.228  22.313 1.00 . A A .  20 LEU CD1  1 1 
       13 26541 1 1  40 LEU CD2  C   1.205 -15.359  23.276 1.00 . A A .  20 LEU CD2  1 1 
       13 26542 1 1  40 LEU CG   C   0.428 -16.605  22.816 1.00 . A A .  20 LEU CG   1 1 
       13 26543 1 1  40 LEU H    H   1.734 -19.297  22.430 1.00 . A A .  20 LEU H    1 1 
       13 26544 1 1  40 LEU HA   H   2.426 -17.421  24.469 1.00 . A A .  20 LEU HA   1 1 
       13 26545 1 1  40 LEU HB2  H  -0.285 -18.481  23.591 1.00 . A A .  20 LEU HB2  1 1 
       13 26546 1 1  40 LEU HB3  H  -0.081 -17.217  24.819 1.00 . A A .  20 LEU HB3  1 1 
       13 26547 1 1  40 LEU HD11 H  -1.501 -17.127  21.994 1.00 . A A .  20 LEU HD11 1 1 
       13 26548 1 1  40 LEU HD12 H  -1.531 -15.747  23.118 1.00 . A A .  20 LEU HD12 1 1 
       13 26549 1 1  40 LEU HD13 H  -0.886 -15.540  21.472 1.00 . A A .  20 LEU HD13 1 1 
       13 26550 1 1  40 LEU HD21 H   2.194 -15.656  23.626 1.00 . A A .  20 LEU HD21 1 1 
       13 26551 1 1  40 LEU HD22 H   0.663 -14.873  24.087 1.00 . A A .  20 LEU HD22 1 1 
       13 26552 1 1  40 LEU HD23 H   1.308 -14.666  22.441 1.00 . A A .  20 LEU HD23 1 1 
       13 26553 1 1  40 LEU HG   H   0.972 -17.041  21.978 1.00 . A A .  20 LEU HG   1 1 
       13 26554 1 1  40 LEU N    N   2.291 -19.088  23.247 1.00 . A A .  20 LEU N    1 1 
       13 26555 1 1  40 LEU O    O   1.851 -18.520  26.645 1.00 . A A .  20 LEU O    1 1 
       13 26556 1 1  41 SER C    C   2.306 -21.420  27.300 1.00 . A A .  21 SER C    1 1 
       13 26557 1 1  41 SER CA   C   0.977 -21.119  26.659 1.00 . A A .  21 SER CA   1 1 
       13 26558 1 1  41 SER CB   C   0.271 -22.461  26.377 1.00 . A A .  21 SER CB   1 1 
       13 26559 1 1  41 SER H    H   0.984 -20.711  24.559 1.00 . A A .  21 SER H    1 1 
       13 26560 1 1  41 SER HA   H   0.372 -20.552  27.367 1.00 . A A .  21 SER HA   1 1 
       13 26561 1 1  41 SER HB2  H   0.042 -22.948  27.325 1.00 . A A .  21 SER HB2  1 1 
       13 26562 1 1  41 SER HB3  H  -0.658 -22.270  25.840 1.00 . A A .  21 SER HB3  1 1 
       13 26563 1 1  41 SER HG   H   1.887 -22.859  25.330 1.00 . A A .  21 SER HG   1 1 
       13 26564 1 1  41 SER N    N   1.169 -20.312  25.469 1.00 . A A .  21 SER N    1 1 
       13 26565 1 1  41 SER O    O   2.372 -21.756  28.479 1.00 . A A .  21 SER O    1 1 
       13 26566 1 1  41 SER OG   O   1.092 -23.326  25.597 1.00 . A A .  21 SER OG   1 1 
       13 26567 1 1  42 ALA C    C   5.263 -20.359  27.714 1.00 . A A .  22 ALA C    1 1 
       13 26568 1 1  42 ALA CA   C   4.706 -21.604  27.070 1.00 . A A .  22 ALA CA   1 1 
       13 26569 1 1  42 ALA CB   C   5.707 -22.071  25.997 1.00 . A A .  22 ALA CB   1 1 
       13 26570 1 1  42 ALA H    H   3.308 -21.048  25.561 1.00 . A A .  22 ALA H    1 1 
       13 26571 1 1  42 ALA HA   H   4.613 -22.382  27.828 1.00 . A A .  22 ALA HA   1 1 
       13 26572 1 1  42 ALA HB1  H   5.329 -22.972  25.514 1.00 . A A .  22 ALA HB1  1 1 
       13 26573 1 1  42 ALA HB2  H   5.833 -21.285  25.252 1.00 . A A .  22 ALA HB2  1 1 
       13 26574 1 1  42 ALA HB3  H   6.668 -22.285  26.465 1.00 . A A .  22 ALA HB3  1 1 
       13 26575 1 1  42 ALA N    N   3.400 -21.322  26.528 1.00 . A A .  22 ALA N    1 1 
       13 26576 1 1  42 ALA O    O   6.272 -20.424  28.415 1.00 . A A .  22 ALA O    1 1 
       13 26577 1 1  43 THR C    C   4.082 -17.346  28.956 1.00 . A A .  23 THR C    1 1 
       13 26578 1 1  43 THR CA   C   5.129 -17.957  28.064 1.00 . A A .  23 THR CA   1 1 
       13 26579 1 1  43 THR CB   C   5.514 -16.934  27.021 1.00 . A A .  23 THR CB   1 1 
       13 26580 1 1  43 THR CG2  C   6.710 -17.472  26.219 1.00 . A A .  23 THR CG2  1 1 
       13 26581 1 1  43 THR H    H   3.785 -19.173  26.925 1.00 . A A .  23 THR H    1 1 
       13 26582 1 1  43 THR HA   H   6.008 -18.189  28.666 1.00 . A A .  23 THR HA   1 1 
       13 26583 1 1  43 THR HB   H   5.804 -16.008  27.517 1.00 . A A .  23 THR HB   1 1 
       13 26584 1 1  43 THR HG1  H   3.605 -16.957  26.565 1.00 . A A .  23 THR HG1  1 1 
       13 26585 1 1  43 THR HG21 H   6.997 -16.742  25.462 1.00 . A A .  23 THR HG21 1 1 
       13 26586 1 1  43 THR HG22 H   6.431 -18.407  25.734 1.00 . A A .  23 THR HG22 1 1 
       13 26587 1 1  43 THR HG23 H   7.549 -17.647  26.892 1.00 . A A .  23 THR HG23 1 1 
       13 26588 1 1  43 THR N    N   4.621 -19.188  27.492 1.00 . A A .  23 THR N    1 1 
       13 26589 1 1  43 THR O    O   4.246 -16.223  29.428 1.00 . A A .  23 THR O    1 1 
       13 26590 1 1  43 THR OG1  O   4.422 -16.675  26.148 1.00 . A A .  23 THR OG1  1 1 
       13 26591 1 1  44 SER C    C   1.172 -18.677  30.634 1.00 . A A .  24 SER C    1 1 
       13 26592 1 1  44 SER CA   C   1.946 -17.527  30.065 1.00 . A A .  24 SER CA   1 1 
       13 26593 1 1  44 SER CB   C   0.973 -16.592  29.312 1.00 . A A .  24 SER CB   1 1 
       13 26594 1 1  44 SER H    H   2.876 -18.998  28.834 1.00 . A A .  24 SER H    1 1 
       13 26595 1 1  44 SER HA   H   2.409 -16.973  30.882 1.00 . A A .  24 SER HA   1 1 
       13 26596 1 1  44 SER HB2  H   0.308 -16.115  30.032 1.00 . A A .  24 SER HB2  1 1 
       13 26597 1 1  44 SER HB3  H   1.545 -15.825  28.789 1.00 . A A .  24 SER HB3  1 1 
       13 26598 1 1  44 SER HG   H   0.675 -18.101  28.089 1.00 . A A .  24 SER HG   1 1 
       13 26599 1 1  44 SER N    N   2.978 -18.072  29.224 1.00 . A A .  24 SER N    1 1 
       13 26600 1 1  44 SER O    O   1.374 -19.824  30.251 1.00 . A A .  24 SER O    1 1 
       13 26601 1 1  44 SER OG   O   0.193 -17.319  28.369 1.00 . A A .  24 SER OG   1 1 
       13 26602 1 1  45 ARG C    C  -1.384 -20.070  31.157 1.00 . A A .  25 ARG C    1 1 
       13 26603 1 1  45 ARG CA   C  -0.533 -19.416  32.212 1.00 . A A .  25 ARG CA   1 1 
       13 26604 1 1  45 ARG CB   C  -1.463 -18.874  33.317 1.00 . A A .  25 ARG CB   1 1 
       13 26605 1 1  45 ARG CD   C  -3.074 -19.452  35.206 1.00 . A A .  25 ARG CD   1 1 
       13 26606 1 1  45 ARG CG   C  -2.270 -19.977  34.012 1.00 . A A .  25 ARG CG   1 1 
       13 26607 1 1  45 ARG CZ   C  -2.577 -18.453  37.423 1.00 . A A .  25 ARG CZ   1 1 
       13 26608 1 1  45 ARG H    H   0.144 -17.420  31.884 1.00 . A A .  25 ARG H    1 1 
       13 26609 1 1  45 ARG HA   H   0.132 -20.164  32.644 1.00 . A A .  25 ARG HA   1 1 
       13 26610 1 1  45 ARG HB2  H  -0.855 -18.365  34.065 1.00 . A A .  25 ARG HB2  1 1 
       13 26611 1 1  45 ARG HB3  H  -2.154 -18.156  32.876 1.00 . A A .  25 ARG HB3  1 1 
       13 26612 1 1  45 ARG HD2  H  -3.676 -18.598  34.897 1.00 . A A .  25 ARG HD2  1 1 
       13 26613 1 1  45 ARG HD3  H  -3.723 -20.241  35.586 1.00 . A A .  25 ARG HD3  1 1 
       13 26614 1 1  45 ARG HE   H  -1.127 -19.178  36.146 1.00 . A A .  25 ARG HE   1 1 
       13 26615 1 1  45 ARG HG2  H  -2.961 -20.412  33.290 1.00 . A A .  25 ARG HG2  1 1 
       13 26616 1 1  45 ARG HG3  H  -1.586 -20.752  34.359 1.00 . A A .  25 ARG HG3  1 1 
       13 26617 1 1  45 ARG HH11 H  -4.569 -18.538  36.885 1.00 . A A .  25 ARG HH11 1 1 
       13 26618 1 1  45 ARG HH12 H  -4.254 -17.828  38.453 1.00 . A A .  25 ARG HH12 1 1 
       13 26619 1 1  45 ARG HH21 H  -0.705 -18.221  38.258 1.00 . A A .  25 ARG HH21 1 1 
       13 26620 1 1  45 ARG HH22 H  -2.033 -17.646  39.242 1.00 . A A .  25 ARG HH22 1 1 
       13 26621 1 1  45 ARG N    N   0.265 -18.380  31.594 1.00 . A A .  25 ARG N    1 1 
       13 26622 1 1  45 ARG NE   N  -2.118 -19.032  36.274 1.00 . A A .  25 ARG NE   1 1 
       13 26623 1 1  45 ARG NH1  N  -3.916 -18.256  37.603 1.00 . A A .  25 ARG NH1  1 1 
       13 26624 1 1  45 ARG NH2  N  -1.696 -18.074  38.391 1.00 . A A .  25 ARG NH2  1 1 
       13 26625 1 1  45 ARG O    O  -1.529 -21.291  31.130 1.00 . A A .  25 ARG O    1 1 
       13 26626 1 1  46 ASP C    C  -2.818 -18.825  28.090 1.00 . A A .  26 ASP C    1 1 
       13 26627 1 1  46 ASP CA   C  -2.806 -19.809  29.222 1.00 . A A .  26 ASP CA   1 1 
       13 26628 1 1  46 ASP CB   C  -4.261 -20.068  29.683 1.00 . A A .  26 ASP CB   1 1 
       13 26629 1 1  46 ASP CG   C  -4.964 -21.132  28.847 1.00 . A A .  26 ASP CG   1 1 
       13 26630 1 1  46 ASP H    H  -1.836 -18.259  30.318 1.00 . A A .  26 ASP H    1 1 
       13 26631 1 1  46 ASP HA   H  -2.370 -20.746  28.876 1.00 . A A .  26 ASP HA   1 1 
       13 26632 1 1  46 ASP HB2  H  -4.250 -20.387  30.725 1.00 . A A .  26 ASP HB2  1 1 
       13 26633 1 1  46 ASP HB3  H  -4.821 -19.136  29.604 1.00 . A A .  26 ASP HB3  1 1 
       13 26634 1 1  46 ASP N    N  -1.975 -19.258  30.261 1.00 . A A .  26 ASP N    1 1 
       13 26635 1 1  46 ASP O    O  -2.403 -19.139  26.975 1.00 . A A .  26 ASP O    1 1 
       13 26636 1 1  46 ASP OD1  O  -4.313 -21.697  27.928 1.00 . A A .  26 ASP OD1  1 1 
       13 26637 1 1  46 ASP OD2  O  -6.166 -21.391  29.118 1.00 . A A .  26 ASP OD2  1 1 
       13 26638 1 1  47 GLY C    C  -4.124 -15.445  27.867 1.00 . A A .  27 GLY C    1 1 
       13 26639 1 1  47 GLY CA   C  -3.353 -16.599  27.322 1.00 . A A .  27 GLY CA   1 1 
       13 26640 1 1  47 GLY H    H  -3.650 -17.381  29.280 1.00 . A A .  27 GLY H    1 1 
       13 26641 1 1  47 GLY HA2  H  -2.342 -16.285  27.063 1.00 . A A .  27 GLY HA2  1 1 
       13 26642 1 1  47 GLY HA3  H  -3.855 -16.997  26.441 1.00 . A A .  27 GLY HA3  1 1 
       13 26643 1 1  47 GLY N    N  -3.310 -17.598  28.354 1.00 . A A .  27 GLY N    1 1 
       13 26644 1 1  47 GLY O    O  -4.516 -15.445  29.034 1.00 . A A .  27 GLY O    1 1 
       13 26645 1 1  48 ASN C    C  -6.408 -13.278  26.703 1.00 . A A .  28 ASN C    1 1 
       13 26646 1 1  48 ASN CA   C  -5.104 -13.267  27.451 1.00 . A A .  28 ASN CA   1 1 
       13 26647 1 1  48 ASN CB   C  -4.379 -11.940  27.137 1.00 . A A .  28 ASN CB   1 1 
       13 26648 1 1  48 ASN CG   C  -3.050 -11.828  27.871 1.00 . A A .  28 ASN CG   1 1 
       13 26649 1 1  48 ASN H    H  -4.027 -14.475  26.067 1.00 . A A .  28 ASN H    1 1 
       13 26650 1 1  48 ASN HA   H  -5.296 -13.336  28.522 1.00 . A A .  28 ASN HA   1 1 
       13 26651 1 1  48 ASN HB2  H  -4.194 -11.886  26.064 1.00 . A A .  28 ASN HB2  1 1 
       13 26652 1 1  48 ASN HB3  H  -5.019 -11.108  27.431 1.00 . A A .  28 ASN HB3  1 1 
       13 26653 1 1  48 ASN HD21 H  -2.156 -10.962  26.234 1.00 . A A .  28 ASN HD21 1 1 
       13 26654 1 1  48 ASN HD22 H  -1.116 -11.174  27.624 1.00 . A A .  28 ASN HD22 1 1 
       13 26655 1 1  48 ASN N    N  -4.366 -14.426  27.017 1.00 . A A .  28 ASN N    1 1 
       13 26656 1 1  48 ASN ND2  N  -2.020 -11.274  27.185 1.00 . A A .  28 ASN ND2  1 1 
       13 26657 1 1  48 ASN O    O  -6.478 -13.712  25.552 1.00 . A A .  28 ASN O    1 1 
       13 26658 1 1  48 ASN OD1  O  -2.930 -12.219  29.027 1.00 . A A .  28 ASN OD1  1 1 
       13 26659 1 1  49 PRO C    C  -8.891 -11.718  25.654 1.00 . A A .  29 PRO C    1 1 
       13 26660 1 1  49 PRO CA   C  -8.775 -12.747  26.738 1.00 . A A .  29 PRO CA   1 1 
       13 26661 1 1  49 PRO CB   C  -9.713 -12.418  27.902 1.00 . A A .  29 PRO CB   1 1 
       13 26662 1 1  49 PRO CD   C  -7.437 -12.261  28.714 1.00 . A A .  29 PRO CD   1 1 
       13 26663 1 1  49 PRO CG   C  -8.831 -11.652  28.883 1.00 . A A .  29 PRO CG   1 1 
       13 26664 1 1  49 PRO HA   H  -9.027 -13.728  26.335 1.00 . A A .  29 PRO HA   1 1 
       13 26665 1 1  49 PRO HB2  H -10.545 -11.799  27.566 1.00 . A A .  29 PRO HB2  1 1 
       13 26666 1 1  49 PRO HB3  H -10.083 -13.334  28.361 1.00 . A A .  29 PRO HB3  1 1 
       13 26667 1 1  49 PRO HD2  H  -6.665 -11.499  28.824 1.00 . A A .  29 PRO HD2  1 1 
       13 26668 1 1  49 PRO HD3  H  -7.284 -13.064  29.435 1.00 . A A .  29 PRO HD3  1 1 
       13 26669 1 1  49 PRO HG2  H  -8.813 -10.593  28.626 1.00 . A A .  29 PRO HG2  1 1 
       13 26670 1 1  49 PRO HG3  H  -9.187 -11.786  29.904 1.00 . A A .  29 PRO HG3  1 1 
       13 26671 1 1  49 PRO N    N  -7.452 -12.797  27.345 1.00 . A A .  29 PRO N    1 1 
       13 26672 1 1  49 PRO O    O  -9.759 -11.810  24.787 1.00 . A A .  29 PRO O    1 1 
       13 26673 1 1  50 LYS C    C  -6.627  -9.220  24.479 1.00 . A A .  30 LYS C    1 1 
       13 26674 1 1  50 LYS CA   C  -8.045  -9.670  24.692 1.00 . A A .  30 LYS CA   1 1 
       13 26675 1 1  50 LYS CB   C  -8.896  -8.459  25.132 1.00 . A A .  30 LYS CB   1 1 
       13 26676 1 1  50 LYS CD   C  -9.224  -6.583  26.823 1.00 . A A .  30 LYS CD   1 1 
       13 26677 1 1  50 LYS CE   C  -8.701  -5.907  28.091 1.00 . A A .  30 LYS CE   1 1 
       13 26678 1 1  50 LYS CG   C  -8.369  -7.780  26.402 1.00 . A A .  30 LYS CG   1 1 
       13 26679 1 1  50 LYS H    H  -7.309 -10.672  26.417 1.00 . A A .  30 LYS H    1 1 
       13 26680 1 1  50 LYS HA   H  -8.442 -10.075  23.761 1.00 . A A .  30 LYS HA   1 1 
       13 26681 1 1  50 LYS HB2  H  -8.901  -7.727  24.325 1.00 . A A .  30 LYS HB2  1 1 
       13 26682 1 1  50 LYS HB3  H  -9.918  -8.794  25.310 1.00 . A A .  30 LYS HB3  1 1 
       13 26683 1 1  50 LYS HD2  H  -9.236  -5.854  26.013 1.00 . A A .  30 LYS HD2  1 1 
       13 26684 1 1  50 LYS HD3  H -10.242  -6.927  27.005 1.00 . A A .  30 LYS HD3  1 1 
       13 26685 1 1  50 LYS HE2  H  -8.706  -6.626  28.910 1.00 . A A .  30 LYS HE2  1 1 
       13 26686 1 1  50 LYS HE3  H  -7.681  -5.560  27.921 1.00 . A A .  30 LYS HE3  1 1 
       13 26687 1 1  50 LYS HG2  H  -8.365  -8.509  27.213 1.00 . A A .  30 LYS HG2  1 1 
       13 26688 1 1  50 LYS HG3  H  -7.348  -7.442  26.226 1.00 . A A .  30 LYS HG3  1 1 
       13 26689 1 1  50 LYS HZ1  H  -9.200  -4.317  29.287 1.00 . A A .  30 LYS HZ1  1 1 
       13 26690 1 1  50 LYS HZ2  H -10.501  -5.074  28.611 1.00 . A A .  30 LYS HZ2  1 1 
       13 26691 1 1  50 LYS HZ3  H  -9.553  -4.085  27.692 1.00 . A A .  30 LYS HZ3  1 1 
       13 26692 1 1  50 LYS N    N  -8.006 -10.705  25.687 1.00 . A A .  30 LYS N    1 1 
       13 26693 1 1  50 LYS NZ   N  -9.556  -4.754  28.449 1.00 . A A .  30 LYS NZ   1 1 
       13 26694 1 1  50 LYS O    O  -5.774  -9.363  25.358 1.00 . A A .  30 LYS O    1 1 
       13 26695 1 1  51 PRO C    C  -4.722  -6.883  23.632 1.00 . A A .  31 PRO C    1 1 
       13 26696 1 1  51 PRO CA   C  -5.027  -8.201  22.978 1.00 . A A .  31 PRO CA   1 1 
       13 26697 1 1  51 PRO CB   C  -5.053  -8.061  21.454 1.00 . A A .  31 PRO CB   1 1 
       13 26698 1 1  51 PRO CD   C  -7.309  -8.528  22.197 1.00 . A A .  31 PRO CD   1 1 
       13 26699 1 1  51 PRO CG   C  -6.513  -7.755  21.142 1.00 . A A .  31 PRO CG   1 1 
       13 26700 1 1  51 PRO HA   H  -4.280  -8.939  23.268 1.00 . A A .  31 PRO HA   1 1 
       13 26701 1 1  51 PRO HB2  H  -4.416  -7.235  21.137 1.00 . A A .  31 PRO HB2  1 1 
       13 26702 1 1  51 PRO HB3  H  -4.740  -8.988  20.974 1.00 . A A .  31 PRO HB3  1 1 
       13 26703 1 1  51 PRO HD2  H  -8.183  -7.961  22.515 1.00 . A A .  31 PRO HD2  1 1 
       13 26704 1 1  51 PRO HD3  H  -7.607  -9.502  21.809 1.00 . A A .  31 PRO HD3  1 1 
       13 26705 1 1  51 PRO HG2  H  -6.706  -6.685  21.222 1.00 . A A .  31 PRO HG2  1 1 
       13 26706 1 1  51 PRO HG3  H  -6.767  -8.110  20.143 1.00 . A A .  31 PRO HG3  1 1 
       13 26707 1 1  51 PRO N    N  -6.356  -8.689  23.306 1.00 . A A .  31 PRO N    1 1 
       13 26708 1 1  51 PRO O    O  -5.638  -6.158  24.025 1.00 . A A .  31 PRO O    1 1 
       13 26709 1 1  52 PRO C    C  -3.586  -4.085  23.636 1.00 . A A .  32 PRO C    1 1 
       13 26710 1 1  52 PRO CA   C  -3.059  -5.279  24.387 1.00 . A A .  32 PRO CA   1 1 
       13 26711 1 1  52 PRO CB   C  -1.524  -5.297  24.344 1.00 . A A .  32 PRO CB   1 1 
       13 26712 1 1  52 PRO CD   C  -2.307  -7.357  23.375 1.00 . A A .  32 PRO CD   1 1 
       13 26713 1 1  52 PRO CG   C  -1.174  -6.774  24.211 1.00 . A A .  32 PRO CG   1 1 
       13 26714 1 1  52 PRO HA   H  -3.400  -5.245  25.421 1.00 . A A .  32 PRO HA   1 1 
       13 26715 1 1  52 PRO HB2  H  -1.155  -4.733  23.487 1.00 . A A .  32 PRO HB2  1 1 
       13 26716 1 1  52 PRO HB3  H  -1.115  -4.892  25.269 1.00 . A A .  32 PRO HB3  1 1 
       13 26717 1 1  52 PRO HD2  H  -2.101  -7.232  22.312 1.00 . A A .  32 PRO HD2  1 1 
       13 26718 1 1  52 PRO HD3  H  -2.469  -8.408  23.612 1.00 . A A .  32 PRO HD3  1 1 
       13 26719 1 1  52 PRO HG2  H  -0.222  -6.892  23.692 1.00 . A A .  32 PRO HG2  1 1 
       13 26720 1 1  52 PRO HG3  H  -1.132  -7.250  25.190 1.00 . A A .  32 PRO HG3  1 1 
       13 26721 1 1  52 PRO N    N  -3.458  -6.541  23.776 1.00 . A A .  32 PRO N    1 1 
       13 26722 1 1  52 PRO O    O  -3.697  -4.125  22.409 1.00 . A A .  32 PRO O    1 1 
       13 26723 1 1  53 PRO C    C  -3.348  -0.958  23.086 1.00 . A A .  33 PRO C    1 1 
       13 26724 1 1  53 PRO CA   C  -4.424  -1.817  23.684 1.00 . A A .  33 PRO CA   1 1 
       13 26725 1 1  53 PRO CB   C  -5.141  -1.092  24.822 1.00 . A A .  33 PRO CB   1 1 
       13 26726 1 1  53 PRO CD   C  -3.773  -2.859  25.778 1.00 . A A .  33 PRO CD   1 1 
       13 26727 1 1  53 PRO CG   C  -4.324  -1.456  26.059 1.00 . A A .  33 PRO CG   1 1 
       13 26728 1 1  53 PRO HA   H  -5.144  -2.096  22.914 1.00 . A A .  33 PRO HA   1 1 
       13 26729 1 1  53 PRO HB2  H  -5.121  -0.014  24.658 1.00 . A A .  33 PRO HB2  1 1 
       13 26730 1 1  53 PRO HB3  H  -6.169  -1.441  24.919 1.00 . A A .  33 PRO HB3  1 1 
       13 26731 1 1  53 PRO HD2  H  -2.729  -2.933  26.084 1.00 . A A .  33 PRO HD2  1 1 
       13 26732 1 1  53 PRO HD3  H  -4.371  -3.611  26.292 1.00 . A A .  33 PRO HD3  1 1 
       13 26733 1 1  53 PRO HG2  H  -3.504  -0.750  26.189 1.00 . A A .  33 PRO HG2  1 1 
       13 26734 1 1  53 PRO HG3  H  -4.957  -1.465  26.946 1.00 . A A .  33 PRO HG3  1 1 
       13 26735 1 1  53 PRO N    N  -3.902  -3.011  24.322 1.00 . A A .  33 PRO N    1 1 
       13 26736 1 1  53 PRO O    O  -3.151   0.187  23.485 1.00 . A A .  33 PRO O    1 1 
       13 26737 1 1  54 ASN C    C  -2.135  -0.082  20.232 1.00 . A A .  34 ASN C    1 1 
       13 26738 1 1  54 ASN CA   C  -1.566  -0.768  21.447 1.00 . A A .  34 ASN CA   1 1 
       13 26739 1 1  54 ASN CB   C  -0.377  -1.663  21.021 1.00 . A A .  34 ASN CB   1 1 
       13 26740 1 1  54 ASN CG   C  -0.780  -2.787  20.068 1.00 . A A .  34 ASN CG   1 1 
       13 26741 1 1  54 ASN H    H  -2.819  -2.456  21.793 1.00 . A A .  34 ASN H    1 1 
       13 26742 1 1  54 ASN HA   H  -1.201  -0.008  22.139 1.00 . A A .  34 ASN HA   1 1 
       13 26743 1 1  54 ASN HB2  H   0.374  -1.041  20.534 1.00 . A A .  34 ASN HB2  1 1 
       13 26744 1 1  54 ASN HB3  H   0.060  -2.107  21.915 1.00 . A A .  34 ASN HB3  1 1 
       13 26745 1 1  54 ASN HD21 H   1.139  -3.523  20.049 1.00 . A A .  34 ASN HD21 1 1 
       13 26746 1 1  54 ASN HD22 H  -0.008  -4.410  19.070 1.00 . A A .  34 ASN HD22 1 1 
       13 26747 1 1  54 ASN N    N  -2.621  -1.511  22.091 1.00 . A A .  34 ASN N    1 1 
       13 26748 1 1  54 ASN ND2  N   0.200  -3.646  19.697 1.00 . A A .  34 ASN ND2  1 1 
       13 26749 1 1  54 ASN O    O  -1.429   0.649  19.539 1.00 . A A .  34 ASN O    1 1 
       13 26750 1 1  54 ASN OD1  O  -1.934  -2.904  19.663 1.00 . A A .  34 ASN OD1  1 1 
       13 26751 1 1  55 LYS C    C  -3.392  -0.064  17.556 1.00 . A A .  35 LYS C    1 1 
       13 26752 1 1  55 LYS CA   C  -4.116   0.295  18.829 1.00 . A A .  35 LYS CA   1 1 
       13 26753 1 1  55 LYS CB   C  -4.199   1.835  18.923 1.00 . A A .  35 LYS CB   1 1 
       13 26754 1 1  55 LYS CD   C  -4.991   3.832  20.296 1.00 . A A .  35 LYS CD   1 1 
       13 26755 1 1  55 LYS CE   C  -5.852   4.506  19.225 1.00 . A A .  35 LYS CE   1 1 
       13 26756 1 1  55 LYS CG   C  -4.967   2.306  20.163 1.00 . A A .  35 LYS CG   1 1 
       13 26757 1 1  55 LYS H    H  -3.965  -0.933  20.565 1.00 . A A .  35 LYS H    1 1 
       13 26758 1 1  55 LYS HA   H  -5.130  -0.103  18.774 1.00 . A A .  35 LYS HA   1 1 
       13 26759 1 1  55 LYS HB2  H  -3.187   2.237  18.964 1.00 . A A .  35 LYS HB2  1 1 
       13 26760 1 1  55 LYS HB3  H  -4.697   2.217  18.032 1.00 . A A .  35 LYS HB3  1 1 
       13 26761 1 1  55 LYS HD2  H  -5.390   4.090  21.277 1.00 . A A .  35 LYS HD2  1 1 
       13 26762 1 1  55 LYS HD3  H  -3.971   4.210  20.219 1.00 . A A .  35 LYS HD3  1 1 
       13 26763 1 1  55 LYS HE2  H  -5.426   4.307  18.241 1.00 . A A .  35 LYS HE2  1 1 
       13 26764 1 1  55 LYS HE3  H  -6.863   4.101  19.269 1.00 . A A .  35 LYS HE3  1 1 
       13 26765 1 1  55 LYS HG2  H  -5.993   1.945  20.096 1.00 . A A .  35 LYS HG2  1 1 
       13 26766 1 1  55 LYS HG3  H  -4.499   1.881  21.051 1.00 . A A .  35 LYS HG3  1 1 
       13 26767 1 1  55 LYS HZ1  H  -6.473   6.399  18.738 1.00 . A A .  35 LYS HZ1  1 1 
       13 26768 1 1  55 LYS HZ2  H  -4.967   6.346  19.408 1.00 . A A .  35 LYS HZ2  1 1 
       13 26769 1 1  55 LYS HZ3  H  -6.300   6.154  20.360 1.00 . A A .  35 LYS HZ3  1 1 
       13 26770 1 1  55 LYS N    N  -3.443  -0.315  19.960 1.00 . A A .  35 LYS N    1 1 
       13 26771 1 1  55 LYS NZ   N  -5.902   5.967  19.451 1.00 . A A .  35 LYS NZ   1 1 
       13 26772 1 1  55 LYS O    O  -3.304   0.743  16.632 1.00 . A A .  35 LYS O    1 1 
       13 26773 1 1  56 ALA C    C  -3.153  -2.408  15.374 1.00 . A A .  36 ALA C    1 1 
       13 26774 1 1  56 ALA CA   C  -2.173  -1.726  16.277 1.00 . A A .  36 ALA CA   1 1 
       13 26775 1 1  56 ALA CB   C  -1.015  -2.699  16.560 1.00 . A A .  36 ALA CB   1 1 
       13 26776 1 1  56 ALA H    H  -2.979  -1.952  18.241 1.00 . A A .  36 ALA H    1 1 
       13 26777 1 1  56 ALA HA   H  -1.779  -0.845  15.771 1.00 . A A .  36 ALA HA   1 1 
       13 26778 1 1  56 ALA HB1  H  -0.290  -2.220  17.218 1.00 . A A .  36 ALA HB1  1 1 
       13 26779 1 1  56 ALA HB2  H  -1.405  -3.596  17.042 1.00 . A A .  36 ALA HB2  1 1 
       13 26780 1 1  56 ALA HB3  H  -0.532  -2.972  15.622 1.00 . A A .  36 ALA HB3  1 1 
       13 26781 1 1  56 ALA N    N  -2.875  -1.310  17.469 1.00 . A A .  36 ALA N    1 1 
       13 26782 1 1  56 ALA O    O  -2.787  -2.952  14.333 1.00 . A A .  36 ALA O    1 1 
       13 26783 1 1  57 ARG C    C  -5.571  -2.296  13.657 1.00 . A A .  37 ARG C    1 1 
       13 26784 1 1  57 ARG CA   C  -5.468  -3.016  14.971 1.00 . A A .  37 ARG CA   1 1 
       13 26785 1 1  57 ARG CB   C  -6.855  -2.982  15.642 1.00 . A A .  37 ARG CB   1 1 
       13 26786 1 1  57 ARG CD   C  -8.252  -3.719  17.641 1.00 . A A .  37 ARG CD   1 1 
       13 26787 1 1  57 ARG CG   C  -6.930  -3.875  16.884 1.00 . A A .  37 ARG CG   1 1 
       13 26788 1 1  57 ARG CZ   C  -9.425  -1.924  18.893 1.00 . A A .  37 ARG CZ   1 1 
       13 26789 1 1  57 ARG H    H  -4.690  -1.915  16.620 1.00 . A A .  37 ARG H    1 1 
       13 26790 1 1  57 ARG HA   H  -5.188  -4.053  14.787 1.00 . A A .  37 ARG HA   1 1 
       13 26791 1 1  57 ARG HB2  H  -7.076  -1.956  15.935 1.00 . A A .  37 ARG HB2  1 1 
       13 26792 1 1  57 ARG HB3  H  -7.604  -3.314  14.922 1.00 . A A .  37 ARG HB3  1 1 
       13 26793 1 1  57 ARG HD2  H  -9.087  -3.858  16.954 1.00 . A A .  37 ARG HD2  1 1 
       13 26794 1 1  57 ARG HD3  H  -8.307  -4.460  18.439 1.00 . A A .  37 ARG HD3  1 1 
       13 26795 1 1  57 ARG HE   H  -7.516  -1.726  18.132 1.00 . A A .  37 ARG HE   1 1 
       13 26796 1 1  57 ARG HG2  H  -6.817  -4.916  16.580 1.00 . A A .  37 ARG HG2  1 1 
       13 26797 1 1  57 ARG HG3  H  -6.111  -3.612  17.554 1.00 . A A .  37 ARG HG3  1 1 
       13 26798 1 1  57 ARG HH11 H -10.460  -3.692  18.643 1.00 . A A .  37 ARG HH11 1 1 
       13 26799 1 1  57 ARG HH12 H -11.318  -2.448  19.524 1.00 . A A .  37 ARG HH12 1 1 
       13 26800 1 1  57 ARG HH21 H  -8.678  -0.047  19.314 1.00 . A A .  37 ARG HH21 1 1 
       13 26801 1 1  57 ARG HH22 H -10.294  -0.353  19.909 1.00 . A A .  37 ARG HH22 1 1 
       13 26802 1 1  57 ARG N    N  -4.439  -2.384  15.761 1.00 . A A .  37 ARG N    1 1 
       13 26803 1 1  57 ARG NE   N  -8.307  -2.346  18.227 1.00 . A A .  37 ARG NE   1 1 
       13 26804 1 1  57 ARG NH1  N -10.494  -2.761  19.032 1.00 . A A .  37 ARG NH1  1 1 
       13 26805 1 1  57 ARG NH2  N  -9.470  -0.666  19.418 1.00 . A A .  37 ARG NH2  1 1 
       13 26806 1 1  57 ARG O    O  -5.747  -2.915  12.613 1.00 . A A .  37 ARG O    1 1 
       13 26807 1 1  58 ASP C    C  -4.406  -0.505  11.578 1.00 . A A .  38 ASP C    1 1 
       13 26808 1 1  58 ASP CA   C  -5.555  -0.158  12.487 1.00 . A A .  38 ASP CA   1 1 
       13 26809 1 1  58 ASP CB   C  -5.509   1.358  12.757 1.00 . A A .  38 ASP CB   1 1 
       13 26810 1 1  58 ASP CG   C  -6.772   1.854  13.443 1.00 . A A .  38 ASP CG   1 1 
       13 26811 1 1  58 ASP H    H  -5.311  -0.490  14.579 1.00 . A A .  38 ASP H    1 1 
       13 26812 1 1  58 ASP HA   H  -6.489  -0.397  11.980 1.00 . A A .  38 ASP HA   1 1 
       13 26813 1 1  58 ASP HB2  H  -4.650   1.580  13.390 1.00 . A A .  38 ASP HB2  1 1 
       13 26814 1 1  58 ASP HB3  H  -5.395   1.881  11.808 1.00 . A A .  38 ASP HB3  1 1 
       13 26815 1 1  58 ASP N    N  -5.461  -0.951  13.693 1.00 . A A .  38 ASP N    1 1 
       13 26816 1 1  58 ASP O    O  -4.568  -0.582  10.363 1.00 . A A .  38 ASP O    1 1 
       13 26817 1 1  58 ASP OD1  O  -6.792   1.871  14.702 1.00 . A A .  38 ASP OD1  1 1 
       13 26818 1 1  58 ASP OD2  O  -7.729   2.230  12.717 1.00 . A A .  38 ASP OD2  1 1 
       13 26819 1 1  59 LYS C    C  -2.251  -2.351  10.668 1.00 . A A .  39 LYS C    1 1 
       13 26820 1 1  59 LYS CA   C  -2.036  -1.041  11.380 1.00 . A A .  39 LYS CA   1 1 
       13 26821 1 1  59 LYS CB   C  -0.761  -1.159  12.240 1.00 . A A .  39 LYS CB   1 1 
       13 26822 1 1  59 LYS CD   C   1.762  -1.497  12.275 1.00 . A A .  39 LYS CD   1 1 
       13 26823 1 1  59 LYS CE   C   3.030  -1.735  11.451 1.00 . A A .  39 LYS CE   1 1 
       13 26824 1 1  59 LYS CG   C   0.499  -1.433  11.411 1.00 . A A .  39 LYS CG   1 1 
       13 26825 1 1  59 LYS H    H  -3.134  -0.661  13.167 1.00 . A A .  39 LYS H    1 1 
       13 26826 1 1  59 LYS HA   H  -1.887  -0.258  10.637 1.00 . A A .  39 LYS HA   1 1 
       13 26827 1 1  59 LYS HB2  H  -0.621  -0.225  12.785 1.00 . A A .  39 LYS HB2  1 1 
       13 26828 1 1  59 LYS HB3  H  -0.893  -1.969  12.958 1.00 . A A .  39 LYS HB3  1 1 
       13 26829 1 1  59 LYS HD2  H   1.866  -0.558  12.819 1.00 . A A .  39 LYS HD2  1 1 
       13 26830 1 1  59 LYS HD3  H   1.654  -2.311  12.991 1.00 . A A .  39 LYS HD3  1 1 
       13 26831 1 1  59 LYS HE2  H   3.115  -0.960  10.690 1.00 . A A .  39 LYS HE2  1 1 
       13 26832 1 1  59 LYS HE3  H   3.900  -1.694  12.107 1.00 . A A .  39 LYS HE3  1 1 
       13 26833 1 1  59 LYS HG2  H   0.379  -2.385  10.896 1.00 . A A .  39 LYS HG2  1 1 
       13 26834 1 1  59 LYS HG3  H   0.615  -0.641  10.671 1.00 . A A .  39 LYS HG3  1 1 
       13 26835 1 1  59 LYS HZ1  H   3.819  -3.202  10.254 1.00 . A A .  39 LYS HZ1  1 1 
       13 26836 1 1  59 LYS HZ2  H   2.175  -3.098  10.181 1.00 . A A .  39 LYS HZ2  1 1 
       13 26837 1 1  59 LYS HZ3  H   2.900  -3.781  11.495 1.00 . A A .  39 LYS HZ3  1 1 
       13 26838 1 1  59 LYS N    N  -3.211  -0.722  12.162 1.00 . A A .  39 LYS N    1 1 
       13 26839 1 1  59 LYS NZ   N   2.977  -3.059  10.793 1.00 . A A .  39 LYS NZ   1 1 
       13 26840 1 1  59 LYS O    O  -1.878  -2.506   9.507 1.00 . A A .  39 LYS O    1 1 
       13 26841 1 1  60 LEU C    C  -4.165  -4.533   9.697 1.00 . A A .  40 LEU C    1 1 
       13 26842 1 1  60 LEU CA   C  -3.110  -4.628  10.771 1.00 . A A .  40 LEU CA   1 1 
       13 26843 1 1  60 LEU CB   C  -3.574  -5.677  11.800 1.00 . A A .  40 LEU CB   1 1 
       13 26844 1 1  60 LEU CD1  C  -3.020  -6.927  13.942 1.00 . A A .  40 LEU CD1  1 1 
       13 26845 1 1  60 LEU CD2  C  -1.318  -6.820  12.064 1.00 . A A .  40 LEU CD2  1 1 
       13 26846 1 1  60 LEU CG   C  -2.462  -6.083  12.785 1.00 . A A .  40 LEU CG   1 1 
       13 26847 1 1  60 LEU H    H  -3.197  -3.140  12.298 1.00 . A A .  40 LEU H    1 1 
       13 26848 1 1  60 LEU HA   H  -2.181  -4.974  10.317 1.00 . A A .  40 LEU HA   1 1 
       13 26849 1 1  60 LEU HB2  H  -4.414  -5.270  12.365 1.00 . A A .  40 LEU HB2  1 1 
       13 26850 1 1  60 LEU HB3  H  -3.907  -6.566  11.265 1.00 . A A .  40 LEU HB3  1 1 
       13 26851 1 1  60 LEU HD11 H  -3.826  -6.383  14.434 1.00 . A A .  40 LEU HD11 1 1 
       13 26852 1 1  60 LEU HD12 H  -3.404  -7.870  13.552 1.00 . A A .  40 LEU HD12 1 1 
       13 26853 1 1  60 LEU HD13 H  -2.226  -7.128  14.661 1.00 . A A .  40 LEU HD13 1 1 
       13 26854 1 1  60 LEU HD21 H  -0.942  -6.200  11.250 1.00 . A A .  40 LEU HD21 1 1 
       13 26855 1 1  60 LEU HD22 H  -1.690  -7.762  11.660 1.00 . A A .  40 LEU HD22 1 1 
       13 26856 1 1  60 LEU HD23 H  -0.512  -7.020  12.770 1.00 . A A .  40 LEU HD23 1 1 
       13 26857 1 1  60 LEU HG   H  -2.048  -5.169  13.212 1.00 . A A .  40 LEU HG   1 1 
       13 26858 1 1  60 LEU N    N  -2.880  -3.324  11.357 1.00 . A A .  40 LEU N    1 1 
       13 26859 1 1  60 LEU O    O  -4.341  -5.469   8.919 1.00 . A A .  40 LEU O    1 1 
       13 26860 1 1  61 GLN C    C  -5.345  -2.602   7.407 1.00 . A A .  41 GLN C    1 1 
       13 26861 1 1  61 GLN CA   C  -5.933  -3.274   8.620 1.00 . A A .  41 GLN CA   1 1 
       13 26862 1 1  61 GLN CB   C  -7.137  -2.431   9.088 1.00 . A A .  41 GLN CB   1 1 
       13 26863 1 1  61 GLN CD   C  -8.999  -2.154  10.708 1.00 . A A .  41 GLN CD   1 1 
       13 26864 1 1  61 GLN CG   C  -7.970  -3.139  10.166 1.00 . A A .  41 GLN CG   1 1 
       13 26865 1 1  61 GLN H    H  -4.744  -2.657  10.283 1.00 . A A .  41 GLN H    1 1 
       13 26866 1 1  61 GLN HA   H  -6.285  -4.267   8.339 1.00 . A A .  41 GLN HA   1 1 
       13 26867 1 1  61 GLN HB2  H  -6.767  -1.491   9.496 1.00 . A A .  41 GLN HB2  1 1 
       13 26868 1 1  61 GLN HB3  H  -7.775  -2.219   8.231 1.00 . A A .  41 GLN HB3  1 1 
       13 26869 1 1  61 GLN HE21 H -10.301  -3.682  11.158 1.00 . A A .  41 GLN HE21 1 1 
       13 26870 1 1  61 GLN HE22 H -10.873  -2.077  11.553 1.00 . A A .  41 GLN HE22 1 1 
       13 26871 1 1  61 GLN HG2  H  -8.480  -3.998   9.729 1.00 . A A .  41 GLN HG2  1 1 
       13 26872 1 1  61 GLN HG3  H  -7.319  -3.472  10.974 1.00 . A A .  41 GLN HG3  1 1 
       13 26873 1 1  61 GLN N    N  -4.907  -3.408   9.628 1.00 . A A .  41 GLN N    1 1 
       13 26874 1 1  61 GLN NE2  N -10.156  -2.683  11.180 1.00 . A A .  41 GLN NE2  1 1 
       13 26875 1 1  61 GLN O    O  -6.039  -2.407   6.411 1.00 . A A .  41 GLN O    1 1 
       13 26876 1 1  61 GLN OE1  O  -8.782  -0.947  10.717 1.00 . A A .  41 GLN OE1  1 1 
       13 26877 1 1  62 ARG C    C  -2.552  -2.555   5.618 1.00 . A A .  42 ARG C    1 1 
       13 26878 1 1  62 ARG CA   C  -3.437  -1.571   6.320 1.00 . A A .  42 ARG CA   1 1 
       13 26879 1 1  62 ARG CB   C  -2.584  -0.344   6.708 1.00 . A A .  42 ARG CB   1 1 
       13 26880 1 1  62 ARG CD   C  -4.384   1.450   6.477 1.00 . A A .  42 ARG CD   1 1 
       13 26881 1 1  62 ARG CG   C  -3.398   0.744   7.416 1.00 . A A .  42 ARG CG   1 1 
       13 26882 1 1  62 ARG CZ   C  -6.208   2.261   7.964 1.00 . A A .  42 ARG CZ   1 1 
       13 26883 1 1  62 ARG H    H  -3.496  -2.417   8.281 1.00 . A A .  42 ARG H    1 1 
       13 26884 1 1  62 ARG HA   H  -4.223  -1.253   5.636 1.00 . A A .  42 ARG HA   1 1 
       13 26885 1 1  62 ARG HB2  H  -1.786  -0.671   7.375 1.00 . A A .  42 ARG HB2  1 1 
       13 26886 1 1  62 ARG HB3  H  -2.141   0.077   5.806 1.00 . A A .  42 ARG HB3  1 1 
       13 26887 1 1  62 ARG HD2  H  -3.843   1.884   5.636 1.00 . A A .  42 ARG HD2  1 1 
       13 26888 1 1  62 ARG HD3  H  -5.118   0.732   6.110 1.00 . A A .  42 ARG HD3  1 1 
       13 26889 1 1  62 ARG HE   H  -4.707   3.471   7.227 1.00 . A A .  42 ARG HE   1 1 
       13 26890 1 1  62 ARG HG2  H  -3.954   0.292   8.238 1.00 . A A .  42 ARG HG2  1 1 
       13 26891 1 1  62 ARG HG3  H  -2.710   1.486   7.821 1.00 . A A .  42 ARG HG3  1 1 
       13 26892 1 1  62 ARG HH11 H  -6.256   0.251   7.497 1.00 . A A .  42 ARG HH11 1 1 
       13 26893 1 1  62 ARG HH12 H  -7.550   0.802   8.538 1.00 . A A .  42 ARG HH12 1 1 
       13 26894 1 1  62 ARG HH21 H  -6.455   4.201   8.622 1.00 . A A .  42 ARG HH21 1 1 
       13 26895 1 1  62 ARG HH22 H  -7.664   3.068   9.184 1.00 . A A .  42 ARG HH22 1 1 
       13 26896 1 1  62 ARG N    N  -4.043  -2.231   7.453 1.00 . A A .  42 ARG N    1 1 
       13 26897 1 1  62 ARG NE   N  -5.077   2.531   7.242 1.00 . A A .  42 ARG NE   1 1 
       13 26898 1 1  62 ARG NH1  N  -6.715   0.995   8.003 1.00 . A A .  42 ARG NH1  1 1 
       13 26899 1 1  62 ARG NH2  N  -6.829   3.264   8.649 1.00 . A A .  42 ARG NH2  1 1 
       13 26900 1 1  62 ARG O    O  -1.334  -2.382   5.558 1.00 . A A .  42 ARG O    1 1 
       13 26901 1 1  63 LEU C    C  -3.362  -5.535   3.691 1.00 . A A .  43 LEU C    1 1 
       13 26902 1 1  63 LEU CA   C  -2.396  -4.605   4.354 1.00 . A A .  43 LEU CA   1 1 
       13 26903 1 1  63 LEU CB   C  -1.468  -5.423   5.271 1.00 . A A .  43 LEU CB   1 1 
       13 26904 1 1  63 LEU CD1  C  -2.571  -7.243   6.658 1.00 . A A .  43 LEU CD1  1 1 
       13 26905 1 1  63 LEU CD2  C  -1.138  -5.479   7.783 1.00 . A A .  43 LEU CD2  1 1 
       13 26906 1 1  63 LEU CG   C  -2.103  -5.784   6.628 1.00 . A A .  43 LEU CG   1 1 
       13 26907 1 1  63 LEU H    H  -4.163  -3.713   5.120 1.00 . A A .  43 LEU H    1 1 
       13 26908 1 1  63 LEU HA   H  -1.794  -4.114   3.589 1.00 . A A .  43 LEU HA   1 1 
       13 26909 1 1  63 LEU HB2  H  -1.205  -6.348   4.758 1.00 . A A .  43 LEU HB2  1 1 
       13 26910 1 1  63 LEU HB3  H  -0.559  -4.851   5.451 1.00 . A A .  43 LEU HB3  1 1 
       13 26911 1 1  63 LEU HD11 H  -3.253  -7.424   5.827 1.00 . A A .  43 LEU HD11 1 1 
       13 26912 1 1  63 LEU HD12 H  -3.086  -7.440   7.599 1.00 . A A .  43 LEU HD12 1 1 
       13 26913 1 1  63 LEU HD13 H  -1.709  -7.903   6.571 1.00 . A A .  43 LEU HD13 1 1 
       13 26914 1 1  63 LEU HD21 H  -1.609  -5.742   8.730 1.00 . A A .  43 LEU HD21 1 1 
       13 26915 1 1  63 LEU HD22 H  -0.894  -4.416   7.782 1.00 . A A .  43 LEU HD22 1 1 
       13 26916 1 1  63 LEU HD23 H  -0.225  -6.061   7.658 1.00 . A A .  43 LEU HD23 1 1 
       13 26917 1 1  63 LEU HG   H  -2.982  -5.153   6.758 1.00 . A A .  43 LEU HG   1 1 
       13 26918 1 1  63 LEU N    N  -3.160  -3.616   5.052 1.00 . A A .  43 LEU N    1 1 
       13 26919 1 1  63 LEU O    O  -4.540  -5.594   4.048 1.00 . A A .  43 LEU O    1 1 
       13 26920 1 1  64 THR C    C  -3.685  -8.525   2.673 1.00 . A A .  44 THR C    1 1 
       13 26921 1 1  64 THR CA   C  -3.707  -7.202   1.960 1.00 . A A .  44 THR CA   1 1 
       13 26922 1 1  64 THR CB   C  -3.260  -7.412   0.535 1.00 . A A .  44 THR CB   1 1 
       13 26923 1 1  64 THR CG2  C  -3.112  -6.035  -0.125 1.00 . A A .  44 THR CG2  1 1 
       13 26924 1 1  64 THR H    H  -1.893  -6.195   2.434 1.00 . A A .  44 THR H    1 1 
       13 26925 1 1  64 THR HA   H  -4.728  -6.820   1.956 1.00 . A A .  44 THR HA   1 1 
       13 26926 1 1  64 THR HB   H  -4.014  -7.990   0.000 1.00 . A A .  44 THR HB   1 1 
       13 26927 1 1  64 THR HG1  H  -1.971  -8.627  -0.316 1.00 . A A .  44 THR HG1  1 1 
       13 26928 1 1  64 THR HG21 H  -2.788  -6.159  -1.159 1.00 . A A .  44 THR HG21 1 1 
       13 26929 1 1  64 THR HG22 H  -2.371  -5.449   0.419 1.00 . A A .  44 THR HG22 1 1 
       13 26930 1 1  64 THR HG23 H  -4.071  -5.517  -0.105 1.00 . A A .  44 THR HG23 1 1 
       13 26931 1 1  64 THR N    N  -2.867  -6.281   2.684 1.00 . A A .  44 THR N    1 1 
       13 26932 1 1  64 THR O    O  -2.894  -8.749   3.587 1.00 . A A .  44 THR O    1 1 
       13 26933 1 1  64 THR OG1  O  -2.014  -8.100   0.485 1.00 . A A .  44 THR OG1  1 1 
       13 26934 1 1  65 GLU C    C  -3.375 -11.488   2.589 1.00 . A A .  45 GLU C    1 1 
       13 26935 1 1  65 GLU CA   C  -4.660 -10.753   2.848 1.00 . A A .  45 GLU CA   1 1 
       13 26936 1 1  65 GLU CB   C  -5.806 -11.604   2.271 1.00 . A A .  45 GLU CB   1 1 
       13 26937 1 1  65 GLU CD   C  -8.266 -11.910   2.008 1.00 . A A .  45 GLU CD   1 1 
       13 26938 1 1  65 GLU CG   C  -7.183 -11.054   2.657 1.00 . A A .  45 GLU CG   1 1 
       13 26939 1 1  65 GLU H    H  -5.204  -9.208   1.485 1.00 . A A .  45 GLU H    1 1 
       13 26940 1 1  65 GLU HA   H  -4.800 -10.644   3.923 1.00 . A A .  45 GLU HA   1 1 
       13 26941 1 1  65 GLU HB2  H  -5.723 -11.614   1.185 1.00 . A A .  45 GLU HB2  1 1 
       13 26942 1 1  65 GLU HB3  H  -5.713 -12.624   2.644 1.00 . A A .  45 GLU HB3  1 1 
       13 26943 1 1  65 GLU HG2  H  -7.297 -11.084   3.741 1.00 . A A .  45 GLU HG2  1 1 
       13 26944 1 1  65 GLU HG3  H  -7.276 -10.025   2.309 1.00 . A A .  45 GLU HG3  1 1 
       13 26945 1 1  65 GLU N    N  -4.579  -9.443   2.244 1.00 . A A .  45 GLU N    1 1 
       13 26946 1 1  65 GLU O    O  -2.888 -12.228   3.438 1.00 . A A .  45 GLU O    1 1 
       13 26947 1 1  65 GLU OE1  O  -7.917 -12.771   1.158 1.00 . A A .  45 GLU OE1  1 1 
       13 26948 1 1  65 GLU OE2  O  -9.458 -11.708   2.357 1.00 . A A .  45 GLU OE2  1 1 
       13 26949 1 1  66 VAL C    C  -0.481 -11.473   1.906 1.00 . A A .  46 VAL C    1 1 
       13 26950 1 1  66 VAL CA   C  -1.583 -11.979   1.023 1.00 . A A .  46 VAL CA   1 1 
       13 26951 1 1  66 VAL CB   C  -1.190 -11.762  -0.417 1.00 . A A .  46 VAL CB   1 1 
       13 26952 1 1  66 VAL CG1  C   0.213 -12.359  -0.652 1.00 . A A .  46 VAL CG1  1 1 
       13 26953 1 1  66 VAL CG2  C  -2.261 -12.411  -1.313 1.00 . A A .  46 VAL CG2  1 1 
       13 26954 1 1  66 VAL H    H  -3.247 -10.680   0.719 1.00 . A A .  46 VAL H    1 1 
       13 26955 1 1  66 VAL HA   H  -1.709 -13.048   1.196 1.00 . A A .  46 VAL HA   1 1 
       13 26956 1 1  66 VAL HB   H  -1.160 -10.691  -0.619 1.00 . A A .  46 VAL HB   1 1 
       13 26957 1 1  66 VAL HG11 H   0.504 -12.206  -1.691 1.00 . A A .  46 VAL HG11 1 1 
       13 26958 1 1  66 VAL HG12 H   0.195 -13.426  -0.433 1.00 . A A .  46 VAL HG12 1 1 
       13 26959 1 1  66 VAL HG13 H   0.932 -11.866   0.003 1.00 . A A .  46 VAL HG13 1 1 
       13 26960 1 1  66 VAL HG21 H  -1.996 -12.265  -2.360 1.00 . A A .  46 VAL HG21 1 1 
       13 26961 1 1  66 VAL HG22 H  -2.317 -13.478  -1.097 1.00 . A A .  46 VAL HG22 1 1 
       13 26962 1 1  66 VAL HG23 H  -3.228 -11.949  -1.115 1.00 . A A .  46 VAL HG23 1 1 
       13 26963 1 1  66 VAL N    N  -2.809 -11.302   1.383 1.00 . A A .  46 VAL N    1 1 
       13 26964 1 1  66 VAL O    O   0.345 -12.247   2.390 1.00 . A A .  46 VAL O    1 1 
       13 26965 1 1  67 GLN C    C   0.391 -10.108   4.372 1.00 . A A .  47 GLN C    1 1 
       13 26966 1 1  67 GLN CA   C   0.574  -9.577   2.977 1.00 . A A .  47 GLN CA   1 1 
       13 26967 1 1  67 GLN CB   C   0.550  -8.039   3.016 1.00 . A A .  47 GLN CB   1 1 
       13 26968 1 1  67 GLN CD   C   0.824  -5.911   1.759 1.00 . A A .  47 GLN CD   1 1 
       13 26969 1 1  67 GLN CG   C   1.027  -7.420   1.695 1.00 . A A .  47 GLN CG   1 1 
       13 26970 1 1  67 GLN H    H  -1.141  -9.547   1.714 1.00 . A A .  47 GLN H    1 1 
       13 26971 1 1  67 GLN HA   H   1.548  -9.899   2.609 1.00 . A A .  47 GLN HA   1 1 
       13 26972 1 1  67 GLN HB2  H  -0.467  -7.704   3.219 1.00 . A A .  47 GLN HB2  1 1 
       13 26973 1 1  67 GLN HB3  H   1.203  -7.697   3.819 1.00 . A A .  47 GLN HB3  1 1 
       13 26974 1 1  67 GLN HE21 H   2.759  -5.569   1.157 1.00 . A A .  47 GLN HE21 1 1 
       13 26975 1 1  67 GLN HE22 H   1.807  -4.132   1.453 1.00 . A A .  47 GLN HE22 1 1 
       13 26976 1 1  67 GLN HG2  H   2.083  -7.641   1.546 1.00 . A A .  47 GLN HG2  1 1 
       13 26977 1 1  67 GLN HG3  H   0.447  -7.832   0.868 1.00 . A A .  47 GLN HG3  1 1 
       13 26978 1 1  67 GLN N    N  -0.446 -10.147   2.135 1.00 . A A .  47 GLN N    1 1 
       13 26979 1 1  67 GLN NE2  N   1.887  -5.139   1.428 1.00 . A A .  47 GLN NE2  1 1 
       13 26980 1 1  67 GLN O    O   1.362 -10.357   5.081 1.00 . A A .  47 GLN O    1 1 
       13 26981 1 1  67 GLN OE1  O  -0.255  -5.434   2.094 1.00 . A A .  47 GLN OE1  1 1 
       13 26982 1 1  68 PHE C    C  -0.591 -12.196   6.208 1.00 . A A .  48 PHE C    1 1 
       13 26983 1 1  68 PHE CA   C  -1.157 -10.799   6.116 1.00 . A A .  48 PHE CA   1 1 
       13 26984 1 1  68 PHE CB   C  -2.663 -10.862   6.448 1.00 . A A .  48 PHE CB   1 1 
       13 26985 1 1  68 PHE CD1  C  -2.739 -10.490   8.913 1.00 . A A .  48 PHE CD1  1 1 
       13 26986 1 1  68 PHE CD2  C  -3.424 -12.604   8.070 1.00 . A A .  48 PHE CD2  1 1 
       13 26987 1 1  68 PHE CE1  C  -2.997 -10.917  10.193 1.00 . A A .  48 PHE CE1  1 1 
       13 26988 1 1  68 PHE CE2  C  -3.683 -13.028   9.352 1.00 . A A .  48 PHE CE2  1 1 
       13 26989 1 1  68 PHE CG   C  -2.951 -11.330   7.839 1.00 . A A .  48 PHE CG   1 1 
       13 26990 1 1  68 PHE CZ   C  -3.470 -12.186  10.413 1.00 . A A .  48 PHE CZ   1 1 
       13 26991 1 1  68 PHE H    H  -1.643 -10.033   4.187 1.00 . A A .  48 PHE H    1 1 
       13 26992 1 1  68 PHE HA   H  -0.661 -10.170   6.856 1.00 . A A .  48 PHE HA   1 1 
       13 26993 1 1  68 PHE HB2  H  -3.093  -9.870   6.315 1.00 . A A .  48 PHE HB2  1 1 
       13 26994 1 1  68 PHE HB3  H  -3.141 -11.548   5.748 1.00 . A A .  48 PHE HB3  1 1 
       13 26995 1 1  68 PHE HD1  H  -2.367  -9.489   8.746 1.00 . A A .  48 PHE HD1  1 1 
       13 26996 1 1  68 PHE HD2  H  -3.592 -13.273   7.239 1.00 . A A .  48 PHE HD2  1 1 
       13 26997 1 1  68 PHE HE1  H  -2.828 -10.252  11.028 1.00 . A A .  48 PHE HE1  1 1 
       13 26998 1 1  68 PHE HE2  H  -4.056 -14.027   9.524 1.00 . A A .  48 PHE HE2  1 1 
       13 26999 1 1  68 PHE HZ   H  -3.673 -12.520  11.419 1.00 . A A .  48 PHE HZ   1 1 
       13 27000 1 1  68 PHE N    N  -0.877 -10.276   4.799 1.00 . A A .  48 PHE N    1 1 
       13 27001 1 1  68 PHE O    O  -0.001 -12.565   7.220 1.00 . A A .  48 PHE O    1 1 
       13 27002 1 1  69 LEU C    C   1.232 -14.338   5.247 1.00 . A A .  49 LEU C    1 1 
       13 27003 1 1  69 LEU CA   C  -0.269 -14.375   5.170 1.00 . A A .  49 LEU CA   1 1 
       13 27004 1 1  69 LEU CB   C  -0.666 -15.199   3.931 1.00 . A A .  49 LEU CB   1 1 
       13 27005 1 1  69 LEU CD1  C  -2.575 -16.145   2.561 1.00 . A A .  49 LEU CD1  1 1 
       13 27006 1 1  69 LEU CD2  C  -2.500 -16.532   5.068 1.00 . A A .  49 LEU CD2  1 1 
       13 27007 1 1  69 LEU CG   C  -2.158 -15.565   3.920 1.00 . A A .  49 LEU CG   1 1 
       13 27008 1 1  69 LEU H    H  -1.283 -12.688   4.337 1.00 . A A .  49 LEU H    1 1 
       13 27009 1 1  69 LEU HA   H  -0.651 -14.877   6.059 1.00 . A A .  49 LEU HA   1 1 
       13 27010 1 1  69 LEU HB2  H  -0.443 -14.616   3.038 1.00 . A A .  49 LEU HB2  1 1 
       13 27011 1 1  69 LEU HB3  H  -0.076 -16.115   3.912 1.00 . A A .  49 LEU HB3  1 1 
       13 27012 1 1  69 LEU HD11 H  -2.901 -15.337   1.906 1.00 . A A .  49 LEU HD11 1 1 
       13 27013 1 1  69 LEU HD12 H  -1.727 -16.659   2.110 1.00 . A A .  49 LEU HD12 1 1 
       13 27014 1 1  69 LEU HD13 H  -3.395 -16.850   2.703 1.00 . A A .  49 LEU HD13 1 1 
       13 27015 1 1  69 LEU HD21 H  -3.562 -16.774   5.035 1.00 . A A .  49 LEU HD21 1 1 
       13 27016 1 1  69 LEU HD22 H  -2.264 -16.060   6.022 1.00 . A A .  49 LEU HD22 1 1 
       13 27017 1 1  69 LEU HD23 H  -1.916 -17.445   4.960 1.00 . A A .  49 LEU HD23 1 1 
       13 27018 1 1  69 LEU HG   H  -2.725 -14.648   4.078 1.00 . A A .  49 LEU HG   1 1 
       13 27019 1 1  69 LEU N    N  -0.781 -13.021   5.148 1.00 . A A .  49 LEU N    1 1 
       13 27020 1 1  69 LEU O    O   1.845 -15.160   5.927 1.00 . A A .  49 LEU O    1 1 
       13 27021 1 1  70 GLU C    C   3.745 -12.919   5.945 1.00 . A A .  50 GLU C    1 1 
       13 27022 1 1  70 GLU CA   C   3.307 -13.286   4.550 1.00 . A A .  50 GLU CA   1 1 
       13 27023 1 1  70 GLU CB   C   3.853 -12.220   3.579 1.00 . A A .  50 GLU CB   1 1 
       13 27024 1 1  70 GLU CD   C   4.066 -11.459   1.209 1.00 . A A .  50 GLU CD   1 1 
       13 27025 1 1  70 GLU CG   C   3.702 -12.638   2.106 1.00 . A A .  50 GLU CG   1 1 
       13 27026 1 1  70 GLU H    H   1.326 -12.745   3.966 1.00 . A A .  50 GLU H    1 1 
       13 27027 1 1  70 GLU HA   H   3.735 -14.254   4.289 1.00 . A A .  50 GLU HA   1 1 
       13 27028 1 1  70 GLU HB2  H   3.306 -11.291   3.736 1.00 . A A .  50 GLU HB2  1 1 
       13 27029 1 1  70 GLU HB3  H   4.908 -12.052   3.793 1.00 . A A .  50 GLU HB3  1 1 
       13 27030 1 1  70 GLU HG2  H   4.367 -13.475   1.895 1.00 . A A .  50 GLU HG2  1 1 
       13 27031 1 1  70 GLU HG3  H   2.671 -12.935   1.916 1.00 . A A .  50 GLU HG3  1 1 
       13 27032 1 1  70 GLU N    N   1.865 -13.390   4.527 1.00 . A A .  50 GLU N    1 1 
       13 27033 1 1  70 GLU O    O   4.745 -13.430   6.442 1.00 . A A .  50 GLU O    1 1 
       13 27034 1 1  70 GLU OE1  O   4.041 -10.300   1.703 1.00 . A A .  50 GLU OE1  1 1 
       13 27035 1 1  70 GLU OE2  O   4.379 -11.706   0.014 1.00 . A A .  50 GLU OE2  1 1 
       13 27036 1 1  71 LEU C    C   3.189 -12.780   8.875 1.00 . A A .  51 LEU C    1 1 
       13 27037 1 1  71 LEU CA   C   3.336 -11.597   7.952 1.00 . A A .  51 LEU CA   1 1 
       13 27038 1 1  71 LEU CB   C   2.430 -10.460   8.473 1.00 . A A .  51 LEU CB   1 1 
       13 27039 1 1  71 LEU CD1  C   4.216  -9.458   9.985 1.00 . A A .  51 LEU CD1  1 1 
       13 27040 1 1  71 LEU CD2  C   1.763  -8.975  10.422 1.00 . A A .  51 LEU CD2  1 1 
       13 27041 1 1  71 LEU CG   C   2.781 -10.005   9.904 1.00 . A A .  51 LEU CG   1 1 
       13 27042 1 1  71 LEU H    H   2.185 -11.610   6.156 1.00 . A A .  51 LEU H    1 1 
       13 27043 1 1  71 LEU HA   H   4.373 -11.261   7.969 1.00 . A A .  51 LEU HA   1 1 
       13 27044 1 1  71 LEU HB2  H   2.530  -9.605   7.804 1.00 . A A .  51 LEU HB2  1 1 
       13 27045 1 1  71 LEU HB3  H   1.395 -10.800   8.456 1.00 . A A .  51 LEU HB3  1 1 
       13 27046 1 1  71 LEU HD11 H   4.913 -10.208   9.611 1.00 . A A .  51 LEU HD11 1 1 
       13 27047 1 1  71 LEU HD12 H   4.296  -8.555   9.379 1.00 . A A .  51 LEU HD12 1 1 
       13 27048 1 1  71 LEU HD13 H   4.457  -9.222  11.021 1.00 . A A .  51 LEU HD13 1 1 
       13 27049 1 1  71 LEU HD21 H   2.035  -8.672  11.433 1.00 . A A .  51 LEU HD21 1 1 
       13 27050 1 1  71 LEU HD22 H   1.764  -8.103   9.769 1.00 . A A .  51 LEU HD22 1 1 
       13 27051 1 1  71 LEU HD23 H   0.769  -9.421  10.432 1.00 . A A .  51 LEU HD23 1 1 
       13 27052 1 1  71 LEU HG   H   2.724 -10.880  10.551 1.00 . A A .  51 LEU HG   1 1 
       13 27053 1 1  71 LEU N    N   2.996 -12.009   6.607 1.00 . A A .  51 LEU N    1 1 
       13 27054 1 1  71 LEU O    O   4.043 -13.024   9.728 1.00 . A A .  51 LEU O    1 1 
       13 27055 1 1  72 SER C    C   2.963 -15.695   9.370 1.00 . A A .  52 SER C    1 1 
       13 27056 1 1  72 SER CA   C   1.846 -14.704   9.555 1.00 . A A .  52 SER CA   1 1 
       13 27057 1 1  72 SER CB   C   0.526 -15.416   9.218 1.00 . A A .  52 SER CB   1 1 
       13 27058 1 1  72 SER H    H   1.428 -13.324   7.984 1.00 . A A .  52 SER H    1 1 
       13 27059 1 1  72 SER HA   H   1.823 -14.383  10.597 1.00 . A A .  52 SER HA   1 1 
       13 27060 1 1  72 SER HB2  H   0.517 -15.678   8.159 1.00 . A A .  52 SER HB2  1 1 
       13 27061 1 1  72 SER HB3  H   0.442 -16.324   9.815 1.00 . A A .  52 SER HB3  1 1 
       13 27062 1 1  72 SER HG   H  -0.667 -13.915   8.797 1.00 . A A .  52 SER HG   1 1 
       13 27063 1 1  72 SER N    N   2.091 -13.553   8.710 1.00 . A A .  52 SER N    1 1 
       13 27064 1 1  72 SER O    O   3.445 -16.290  10.331 1.00 . A A .  52 SER O    1 1 
       13 27065 1 1  72 SER OG   O  -0.575 -14.562   9.500 1.00 . A A .  52 SER OG   1 1 
       13 27066 1 1  73 THR C    C   5.749 -16.339   8.404 1.00 . A A .  53 THR C    1 1 
       13 27067 1 1  73 THR CA   C   4.457 -16.829   7.810 1.00 . A A .  53 THR CA   1 1 
       13 27068 1 1  73 THR CB   C   4.668 -17.021   6.327 1.00 . A A .  53 THR CB   1 1 
       13 27069 1 1  73 THR CG2  C   5.804 -18.035   6.104 1.00 . A A .  53 THR CG2  1 1 
       13 27070 1 1  73 THR H    H   2.977 -15.363   7.354 1.00 . A A .  53 THR H    1 1 
       13 27071 1 1  73 THR HA   H   4.207 -17.791   8.258 1.00 . A A .  53 THR HA   1 1 
       13 27072 1 1  73 THR HB   H   4.941 -16.068   5.875 1.00 . A A .  53 THR HB   1 1 
       13 27073 1 1  73 THR HG1  H   2.874 -16.766   5.569 1.00 . A A .  53 THR HG1  1 1 
       13 27074 1 1  73 THR HG21 H   5.960 -18.177   5.035 1.00 . A A .  53 THR HG21 1 1 
       13 27075 1 1  73 THR HG22 H   5.536 -18.988   6.562 1.00 . A A .  53 THR HG22 1 1 
       13 27076 1 1  73 THR HG23 H   6.721 -17.659   6.558 1.00 . A A .  53 THR HG23 1 1 
       13 27077 1 1  73 THR N    N   3.398 -15.887   8.108 1.00 . A A .  53 THR N    1 1 
       13 27078 1 1  73 THR O    O   6.520 -17.124   8.940 1.00 . A A .  53 THR O    1 1 
       13 27079 1 1  73 THR OG1  O   3.471 -17.501   5.727 1.00 . A A .  53 THR OG1  1 1 
       13 27080 1 1  74 ASP C    C   7.322 -14.697  10.331 1.00 . A A .  54 ASP C    1 1 
       13 27081 1 1  74 ASP CA   C   7.268 -14.490   8.836 1.00 . A A .  54 ASP CA   1 1 
       13 27082 1 1  74 ASP CB   C   7.439 -12.984   8.555 1.00 . A A .  54 ASP CB   1 1 
       13 27083 1 1  74 ASP CG   C   7.719 -12.693   7.087 1.00 . A A .  54 ASP CG   1 1 
       13 27084 1 1  74 ASP H    H   5.369 -14.401   7.859 1.00 . A A .  54 ASP H    1 1 
       13 27085 1 1  74 ASP HA   H   8.100 -15.026   8.380 1.00 . A A .  54 ASP HA   1 1 
       13 27086 1 1  74 ASP HB2  H   6.523 -12.468   8.845 1.00 . A A .  54 ASP HB2  1 1 
       13 27087 1 1  74 ASP HB3  H   8.265 -12.603   9.155 1.00 . A A .  54 ASP HB3  1 1 
       13 27088 1 1  74 ASP N    N   6.029 -15.021   8.306 1.00 . A A .  54 ASP N    1 1 
       13 27089 1 1  74 ASP O    O   8.363 -15.074  10.868 1.00 . A A .  54 ASP O    1 1 
       13 27090 1 1  74 ASP OD1  O   8.084 -13.647   6.349 1.00 . A A .  54 ASP OD1  1 1 
       13 27091 1 1  74 ASP OD2  O   7.574 -11.508   6.685 1.00 . A A .  54 ASP OD2  1 1 
       13 27092 1 1  75 VAL C    C   6.339 -16.093  12.796 1.00 . A A .  55 VAL C    1 1 
       13 27093 1 1  75 VAL CA   C   6.187 -14.626  12.484 1.00 . A A .  55 VAL CA   1 1 
       13 27094 1 1  75 VAL CB   C   4.914 -14.129  13.130 1.00 . A A .  55 VAL CB   1 1 
       13 27095 1 1  75 VAL CG1  C   4.908 -14.548  14.615 1.00 . A A .  55 VAL CG1  1 1 
       13 27096 1 1  75 VAL CG2  C   4.849 -12.601  12.958 1.00 . A A .  55 VAL CG2  1 1 
       13 27097 1 1  75 VAL H    H   5.361 -14.144  10.570 1.00 . A A .  55 VAL H    1 1 
       13 27098 1 1  75 VAL HA   H   7.032 -14.086  12.911 1.00 . A A .  55 VAL HA   1 1 
       13 27099 1 1  75 VAL HB   H   4.059 -14.582  12.628 1.00 . A A .  55 VAL HB   1 1 
       13 27100 1 1  75 VAL HG11 H   3.992 -14.193  15.089 1.00 . A A .  55 VAL HG11 1 1 
       13 27101 1 1  75 VAL HG12 H   4.956 -15.634  14.686 1.00 . A A .  55 VAL HG12 1 1 
       13 27102 1 1  75 VAL HG13 H   5.770 -14.112  15.119 1.00 . A A .  55 VAL HG13 1 1 
       13 27103 1 1  75 VAL HG21 H   3.936 -12.222  13.417 1.00 . A A .  55 VAL HG21 1 1 
       13 27104 1 1  75 VAL HG22 H   5.714 -12.145  13.438 1.00 . A A .  55 VAL HG22 1 1 
       13 27105 1 1  75 VAL HG23 H   4.850 -12.355  11.896 1.00 . A A .  55 VAL HG23 1 1 
       13 27106 1 1  75 VAL N    N   6.198 -14.451  11.045 1.00 . A A .  55 VAL N    1 1 
       13 27107 1 1  75 VAL O    O   7.100 -16.475  13.685 1.00 . A A .  55 VAL O    1 1 
       13 27108 1 1  76 TYR C    C   7.069 -18.874  12.057 1.00 . A A .  56 TYR C    1 1 
       13 27109 1 1  76 TYR CA   C   5.659 -18.378  12.259 1.00 . A A .  56 TYR CA   1 1 
       13 27110 1 1  76 TYR CB   C   4.722 -19.120  11.280 1.00 . A A .  56 TYR CB   1 1 
       13 27111 1 1  76 TYR CD1  C   4.177 -21.304  12.364 1.00 . A A .  56 TYR CD1  1 1 
       13 27112 1 1  76 TYR CD2  C   5.421 -21.322  10.340 1.00 . A A .  56 TYR CD2  1 1 
       13 27113 1 1  76 TYR CE1  C   4.212 -22.680  12.393 1.00 . A A .  56 TYR CE1  1 1 
       13 27114 1 1  76 TYR CE2  C   5.458 -22.695  10.373 1.00 . A A .  56 TYR CE2  1 1 
       13 27115 1 1  76 TYR CG   C   4.781 -20.614  11.336 1.00 . A A .  56 TYR CG   1 1 
       13 27116 1 1  76 TYR CZ   C   4.852 -23.373  11.397 1.00 . A A .  56 TYR CZ   1 1 
       13 27117 1 1  76 TYR H    H   5.022 -16.579  11.315 1.00 . A A .  56 TYR H    1 1 
       13 27118 1 1  76 TYR HA   H   5.349 -18.595  13.281 1.00 . A A .  56 TYR HA   1 1 
       13 27119 1 1  76 TYR HB2  H   3.699 -18.816  11.499 1.00 . A A .  56 TYR HB2  1 1 
       13 27120 1 1  76 TYR HB3  H   4.964 -18.804  10.265 1.00 . A A .  56 TYR HB3  1 1 
       13 27121 1 1  76 TYR HD1  H   3.674 -20.763  13.152 1.00 . A A .  56 TYR HD1  1 1 
       13 27122 1 1  76 TYR HD2  H   5.897 -20.792   9.528 1.00 . A A .  56 TYR HD2  1 1 
       13 27123 1 1  76 TYR HE1  H   3.734 -23.215  13.201 1.00 . A A .  56 TYR HE1  1 1 
       13 27124 1 1  76 TYR HE2  H   5.965 -23.240   9.591 1.00 . A A .  56 TYR HE2  1 1 
       13 27125 1 1  76 TYR HH   H   4.040 -25.114  11.750 1.00 . A A .  56 TYR HH   1 1 
       13 27126 1 1  76 TYR N    N   5.613 -16.947  12.046 1.00 . A A .  56 TYR N    1 1 
       13 27127 1 1  76 TYR O    O   7.605 -19.610  12.884 1.00 . A A .  56 TYR O    1 1 
       13 27128 1 1  76 TYR OH   O   4.880 -24.783  11.423 1.00 . A A .  56 TYR OH   1 1 
       13 27129 1 1  77 ASP C    C   9.995 -18.411  11.700 1.00 . A A .  57 ASP C    1 1 
       13 27130 1 1  77 ASP CA   C   9.044 -18.906  10.639 1.00 . A A .  57 ASP CA   1 1 
       13 27131 1 1  77 ASP CB   C   9.556 -18.394   9.277 1.00 . A A .  57 ASP CB   1 1 
       13 27132 1 1  77 ASP CG   C   8.880 -19.087   8.101 1.00 . A A .  57 ASP CG   1 1 
       13 27133 1 1  77 ASP H    H   7.221 -17.855  10.295 1.00 . A A .  57 ASP H    1 1 
       13 27134 1 1  77 ASP HA   H   9.065 -19.995  10.632 1.00 . A A .  57 ASP HA   1 1 
       13 27135 1 1  77 ASP HB2  H   9.361 -17.324   9.211 1.00 . A A .  57 ASP HB2  1 1 
       13 27136 1 1  77 ASP HB3  H  10.631 -18.563   9.217 1.00 . A A .  57 ASP HB3  1 1 
       13 27137 1 1  77 ASP N    N   7.698 -18.471  10.938 1.00 . A A .  57 ASP N    1 1 
       13 27138 1 1  77 ASP O    O  10.902 -19.135  12.099 1.00 . A A .  57 ASP O    1 1 
       13 27139 1 1  77 ASP OD1  O   8.210 -20.128   8.326 1.00 . A A .  57 ASP OD1  1 1 
       13 27140 1 1  77 ASP OD2  O   9.034 -18.583   6.957 1.00 . A A .  57 ASP OD2  1 1 
       13 27141 1 1  78 GLU C    C  10.605 -17.438  14.450 1.00 . A A .  58 GLU C    1 1 
       13 27142 1 1  78 GLU CA   C  10.722 -16.628  13.183 1.00 . A A .  58 GLU CA   1 1 
       13 27143 1 1  78 GLU CB   C  10.433 -15.151  13.533 1.00 . A A .  58 GLU CB   1 1 
       13 27144 1 1  78 GLU CD   C  12.819 -14.603  14.057 1.00 . A A .  58 GLU CD   1 1 
       13 27145 1 1  78 GLU CG   C  11.393 -14.581  14.597 1.00 . A A .  58 GLU CG   1 1 
       13 27146 1 1  78 GLU H    H   9.064 -16.588  11.832 1.00 . A A .  58 GLU H    1 1 
       13 27147 1 1  78 GLU HA   H  11.744 -16.705  12.812 1.00 . A A .  58 GLU HA   1 1 
       13 27148 1 1  78 GLU HB2  H  10.516 -14.552  12.627 1.00 . A A .  58 GLU HB2  1 1 
       13 27149 1 1  78 GLU HB3  H   9.414 -15.078  13.912 1.00 . A A .  58 GLU HB3  1 1 
       13 27150 1 1  78 GLU HG2  H  11.108 -13.555  14.831 1.00 . A A .  58 GLU HG2  1 1 
       13 27151 1 1  78 GLU HG3  H  11.337 -15.189  15.500 1.00 . A A .  58 GLU HG3  1 1 
       13 27152 1 1  78 GLU N    N   9.823 -17.157  12.178 1.00 . A A .  58 GLU N    1 1 
       13 27153 1 1  78 GLU O    O  11.614 -17.780  15.069 1.00 . A A .  58 GLU O    1 1 
       13 27154 1 1  78 GLU OE1  O  12.985 -14.567  12.806 1.00 . A A .  58 GLU OE1  1 1 
       13 27155 1 1  78 GLU OE2  O  13.762 -14.665  14.888 1.00 . A A .  58 GLU OE2  1 1 
       13 27156 1 1  79 LEU C    C   9.776 -19.895  15.958 1.00 . A A .  59 LEU C    1 1 
       13 27157 1 1  79 LEU CA   C   9.169 -18.517  16.089 1.00 . A A .  59 LEU CA   1 1 
       13 27158 1 1  79 LEU CB   C   7.679 -18.708  16.442 1.00 . A A .  59 LEU CB   1 1 
       13 27159 1 1  79 LEU CD1  C   5.473 -17.584  16.978 1.00 . A A .  59 LEU CD1  1 1 
       13 27160 1 1  79 LEU CD2  C   7.568 -16.924  18.240 1.00 . A A .  59 LEU CD2  1 1 
       13 27161 1 1  79 LEU CG   C   6.998 -17.410  16.897 1.00 . A A .  59 LEU CG   1 1 
       13 27162 1 1  79 LEU H    H   8.561 -17.480  14.323 1.00 . A A .  59 LEU H    1 1 
       13 27163 1 1  79 LEU HA   H   9.660 -17.992  16.908 1.00 . A A .  59 LEU HA   1 1 
       13 27164 1 1  79 LEU HB2  H   7.156 -19.093  15.567 1.00 . A A .  59 LEU HB2  1 1 
       13 27165 1 1  79 LEU HB3  H   7.605 -19.440  17.247 1.00 . A A .  59 LEU HB3  1 1 
       13 27166 1 1  79 LEU HD11 H   5.095 -17.929  16.016 1.00 . A A .  59 LEU HD11 1 1 
       13 27167 1 1  79 LEU HD12 H   5.232 -18.317  17.748 1.00 . A A .  59 LEU HD12 1 1 
       13 27168 1 1  79 LEU HD13 H   5.012 -16.629  17.229 1.00 . A A .  59 LEU HD13 1 1 
       13 27169 1 1  79 LEU HD21 H   8.648 -16.809  18.156 1.00 . A A .  59 LEU HD21 1 1 
       13 27170 1 1  79 LEU HD22 H   7.339 -17.653  19.017 1.00 . A A .  59 LEU HD22 1 1 
       13 27171 1 1  79 LEU HD23 H   7.119 -15.965  18.498 1.00 . A A .  59 LEU HD23 1 1 
       13 27172 1 1  79 LEU HG   H   7.207 -16.645  16.150 1.00 . A A .  59 LEU HG   1 1 
       13 27173 1 1  79 LEU N    N   9.363 -17.765  14.868 1.00 . A A .  59 LEU N    1 1 
       13 27174 1 1  79 LEU O    O  10.427 -20.383  16.881 1.00 . A A .  59 LEU O    1 1 
       13 27175 1 1  80 LYS C    C  11.590 -21.893  14.495 1.00 . A A .  60 LYS C    1 1 
       13 27176 1 1  80 LYS CA   C  10.092 -21.895  14.606 1.00 . A A .  60 LYS CA   1 1 
       13 27177 1 1  80 LYS CB   C   9.523 -22.605  13.361 1.00 . A A .  60 LYS CB   1 1 
       13 27178 1 1  80 LYS CD   C   7.831 -23.966  14.690 1.00 . A A .  60 LYS CD   1 1 
       13 27179 1 1  80 LYS CE   C   6.474 -24.669  14.639 1.00 . A A .  60 LYS CE   1 1 
       13 27180 1 1  80 LYS CG   C   8.050 -22.995  13.521 1.00 . A A .  60 LYS CG   1 1 
       13 27181 1 1  80 LYS H    H   9.065 -20.106  14.050 1.00 . A A .  60 LYS H    1 1 
       13 27182 1 1  80 LYS HA   H   9.821 -22.485  15.482 1.00 . A A .  60 LYS HA   1 1 
       13 27183 1 1  80 LYS HB2  H   9.614 -21.935  12.506 1.00 . A A .  60 LYS HB2  1 1 
       13 27184 1 1  80 LYS HB3  H  10.108 -23.504  13.169 1.00 . A A .  60 LYS HB3  1 1 
       13 27185 1 1  80 LYS HD2  H   8.619 -24.720  14.674 1.00 . A A .  60 LYS HD2  1 1 
       13 27186 1 1  80 LYS HD3  H   7.897 -23.407  15.623 1.00 . A A .  60 LYS HD3  1 1 
       13 27187 1 1  80 LYS HE2  H   6.282 -25.149  15.599 1.00 . A A .  60 LYS HE2  1 1 
       13 27188 1 1  80 LYS HE3  H   5.694 -23.934  14.440 1.00 . A A .  60 LYS HE3  1 1 
       13 27189 1 1  80 LYS HG2  H   7.460 -22.095  13.693 1.00 . A A .  60 LYS HG2  1 1 
       13 27190 1 1  80 LYS HG3  H   7.711 -23.471  12.601 1.00 . A A .  60 LYS HG3  1 1 
       13 27191 1 1  80 LYS HZ1  H   6.096 -25.291  12.721 1.00 . A A .  60 LYS HZ1  1 1 
       13 27192 1 1  80 LYS HZ2  H   7.409 -26.016  13.407 1.00 . A A .  60 LYS HZ2  1 1 
       13 27193 1 1  80 LYS HZ3  H   5.888 -26.471  13.855 1.00 . A A .  60 LYS HZ3  1 1 
       13 27194 1 1  80 LYS N    N   9.578 -20.554  14.796 1.00 . A A .  60 LYS N    1 1 
       13 27195 1 1  80 LYS NZ   N   6.466 -25.693  13.571 1.00 . A A .  60 LYS NZ   1 1 
       13 27196 1 1  80 LYS O    O  12.239 -22.845  14.918 1.00 . A A .  60 LYS O    1 1 
       13 27197 1 1  81 ARG C    C  14.303 -20.907  15.083 1.00 . A A .  61 ARG C    1 1 
       13 27198 1 1  81 ARG CA   C  13.621 -20.792  13.744 1.00 . A A .  61 ARG CA   1 1 
       13 27199 1 1  81 ARG CB   C  14.100 -19.485  13.075 1.00 . A A .  61 ARG CB   1 1 
       13 27200 1 1  81 ARG CD   C  15.756 -19.856  11.171 1.00 . A A .  61 ARG CD   1 1 
       13 27201 1 1  81 ARG CG   C  15.575 -19.527  12.657 1.00 . A A .  61 ARG CG   1 1 
       13 27202 1 1  81 ARG CZ   C  15.529 -21.853   9.716 1.00 . A A .  61 ARG CZ   1 1 
       13 27203 1 1  81 ARG H    H  11.619 -20.051  13.611 1.00 . A A .  61 ARG H    1 1 
       13 27204 1 1  81 ARG HA   H  13.922 -21.636  13.122 1.00 . A A .  61 ARG HA   1 1 
       13 27205 1 1  81 ARG HB2  H  13.494 -19.307  12.187 1.00 . A A .  61 ARG HB2  1 1 
       13 27206 1 1  81 ARG HB3  H  13.955 -18.659  13.772 1.00 . A A .  61 ARG HB3  1 1 
       13 27207 1 1  81 ARG HD2  H  15.066 -19.259  10.576 1.00 . A A .  61 ARG HD2  1 1 
       13 27208 1 1  81 ARG HD3  H  16.781 -19.639  10.870 1.00 . A A .  61 ARG HD3  1 1 
       13 27209 1 1  81 ARG HE   H  15.234 -21.888  11.757 1.00 . A A .  61 ARG HE   1 1 
       13 27210 1 1  81 ARG HG2  H  16.029 -18.557  12.863 1.00 . A A .  61 ARG HG2  1 1 
       13 27211 1 1  81 ARG HG3  H  16.084 -20.288  13.248 1.00 . A A .  61 ARG HG3  1 1 
       13 27212 1 1  81 ARG HH11 H  16.058 -20.096   8.771 1.00 . A A .  61 ARG HH11 1 1 
       13 27213 1 1  81 ARG HH12 H  15.900 -21.485   7.719 1.00 . A A .  61 ARG HH12 1 1 
       13 27214 1 1  81 ARG HH21 H  15.016 -23.751  10.341 1.00 . A A .  61 ARG HH21 1 1 
       13 27215 1 1  81 ARG HH22 H  15.301 -23.587   8.622 1.00 . A A .  61 ARG HH22 1 1 
       13 27216 1 1  81 ARG N    N  12.182 -20.830  13.921 1.00 . A A .  61 ARG N    1 1 
       13 27217 1 1  81 ARG NE   N  15.471 -21.307  10.966 1.00 . A A .  61 ARG NE   1 1 
       13 27218 1 1  81 ARG NH1  N  15.857 -21.077   8.642 1.00 . A A .  61 ARG NH1  1 1 
       13 27219 1 1  81 ARG NH2  N  15.259 -23.178   9.545 1.00 . A A .  61 ARG NH2  1 1 
       13 27220 1 1  81 ARG O    O  15.241 -21.688  15.244 1.00 . A A .  61 ARG O    1 1 
       13 27221 1 1  82 ARG C    C  14.182 -21.509  18.047 1.00 . A A .  62 ARG C    1 1 
       13 27222 1 1  82 ARG CA   C  14.452 -20.178  17.391 1.00 . A A .  62 ARG CA   1 1 
       13 27223 1 1  82 ARG CB   C  13.964 -19.061  18.330 1.00 . A A .  62 ARG CB   1 1 
       13 27224 1 1  82 ARG CD   C  14.040 -16.564  18.840 1.00 . A A .  62 ARG CD   1 1 
       13 27225 1 1  82 ARG CG   C  14.496 -17.691  17.908 1.00 . A A .  62 ARG CG   1 1 
       13 27226 1 1  82 ARG CZ   C  15.918 -14.938  18.700 1.00 . A A .  62 ARG CZ   1 1 
       13 27227 1 1  82 ARG H    H  13.054 -19.519  15.916 1.00 . A A .  62 ARG H    1 1 
       13 27228 1 1  82 ARG HA   H  15.529 -20.072  17.266 1.00 . A A .  62 ARG HA   1 1 
       13 27229 1 1  82 ARG HB2  H  12.874 -19.039  18.320 1.00 . A A .  62 ARG HB2  1 1 
       13 27230 1 1  82 ARG HB3  H  14.307 -19.277  19.342 1.00 . A A .  62 ARG HB3  1 1 
       13 27231 1 1  82 ARG HD2  H  12.953 -16.491  18.826 1.00 . A A .  62 ARG HD2  1 1 
       13 27232 1 1  82 ARG HD3  H  14.382 -16.766  19.855 1.00 . A A .  62 ARG HD3  1 1 
       13 27233 1 1  82 ARG HE   H  14.097 -14.674  17.759 1.00 . A A .  62 ARG HE   1 1 
       13 27234 1 1  82 ARG HG2  H  15.585 -17.724  17.911 1.00 . A A .  62 ARG HG2  1 1 
       13 27235 1 1  82 ARG HG3  H  14.151 -17.474  16.897 1.00 . A A .  62 ARG HG3  1 1 
       13 27236 1 1  82 ARG HH11 H  16.248 -16.596  19.884 1.00 . A A .  62 ARG HH11 1 1 
       13 27237 1 1  82 ARG HH12 H  17.592 -15.481  19.780 1.00 . A A .  62 ARG HH12 1 1 
       13 27238 1 1  82 ARG HH21 H  15.924 -13.189  17.605 1.00 . A A .  62 ARG HH21 1 1 
       13 27239 1 1  82 ARG HH22 H  17.405 -13.526  18.472 1.00 . A A .  62 ARG HH22 1 1 
       13 27240 1 1  82 ARG N    N  13.838 -20.135  16.081 1.00 . A A .  62 ARG N    1 1 
       13 27241 1 1  82 ARG NE   N  14.639 -15.286  18.351 1.00 . A A .  62 ARG NE   1 1 
       13 27242 1 1  82 ARG NH1  N  16.649 -15.741  19.526 1.00 . A A .  62 ARG NH1  1 1 
       13 27243 1 1  82 ARG NH2  N  16.463 -13.784  18.217 1.00 . A A .  62 ARG NH2  1 1 
       13 27244 1 1  82 ARG O    O  15.046 -22.049  18.736 1.00 . A A .  62 ARG O    1 1 
       13 27245 1 1  83 GLU C    C  13.520 -24.423  17.929 1.00 . A A .  63 GLU C    1 1 
       13 27246 1 1  83 GLU CA   C  12.637 -23.332  18.478 1.00 . A A .  63 GLU CA   1 1 
       13 27247 1 1  83 GLU CB   C  11.169 -23.751  18.275 1.00 . A A .  63 GLU CB   1 1 
       13 27248 1 1  83 GLU CD   C   8.766 -23.318  18.794 1.00 . A A .  63 GLU CD   1 1 
       13 27249 1 1  83 GLU CG   C  10.195 -22.865  19.069 1.00 . A A .  63 GLU CG   1 1 
       13 27250 1 1  83 GLU H    H  12.286 -21.599  17.278 1.00 . A A .  63 GLU H    1 1 
       13 27251 1 1  83 GLU HA   H  12.824 -23.247  19.548 1.00 . A A .  63 GLU HA   1 1 
       13 27252 1 1  83 GLU HB2  H  10.925 -23.686  17.214 1.00 . A A .  63 GLU HB2  1 1 
       13 27253 1 1  83 GLU HB3  H  11.051 -24.784  18.603 1.00 . A A .  63 GLU HB3  1 1 
       13 27254 1 1  83 GLU HG2  H  10.407 -22.955  20.134 1.00 . A A .  63 GLU HG2  1 1 
       13 27255 1 1  83 GLU HG3  H  10.313 -21.827  18.760 1.00 . A A .  63 GLU HG3  1 1 
       13 27256 1 1  83 GLU N    N  12.968 -22.067  17.857 1.00 . A A .  63 GLU N    1 1 
       13 27257 1 1  83 GLU O    O  13.952 -25.301  18.670 1.00 . A A .  63 GLU O    1 1 
       13 27258 1 1  83 GLU OE1  O   8.579 -24.207  17.921 1.00 . A A .  63 GLU OE1  1 1 
       13 27259 1 1  83 GLU OE2  O   7.842 -22.778  19.458 1.00 . A A .  63 GLU OE2  1 1 
       13 27260 1 1  84 GLN C    C  16.020 -25.346  16.605 1.00 . A A .  64 GLN C    1 1 
       13 27261 1 1  84 GLN CA   C  14.640 -25.425  16.017 1.00 . A A .  64 GLN CA   1 1 
       13 27262 1 1  84 GLN CB   C  14.763 -25.315  14.484 1.00 . A A .  64 GLN CB   1 1 
       13 27263 1 1  84 GLN CD   C  13.611 -25.373  12.278 1.00 . A A .  64 GLN CD   1 1 
       13 27264 1 1  84 GLN CG   C  13.455 -25.677  13.764 1.00 . A A .  64 GLN CG   1 1 
       13 27265 1 1  84 GLN H    H  13.449 -23.649  16.035 1.00 . A A .  64 GLN H    1 1 
       13 27266 1 1  84 GLN HA   H  14.214 -26.397  16.262 1.00 . A A .  64 GLN HA   1 1 
       13 27267 1 1  84 GLN HB2  H  15.032 -24.291  14.227 1.00 . A A .  64 GLN HB2  1 1 
       13 27268 1 1  84 GLN HB3  H  15.552 -25.985  14.143 1.00 . A A .  64 GLN HB3  1 1 
       13 27269 1 1  84 GLN HE21 H  12.216 -26.801  11.787 1.00 . A A .  64 GLN HE21 1 1 
       13 27270 1 1  84 GLN HE22 H  12.910 -25.941  10.431 1.00 . A A .  64 GLN HE22 1 1 
       13 27271 1 1  84 GLN HG2  H  13.243 -26.737  13.900 1.00 . A A .  64 GLN HG2  1 1 
       13 27272 1 1  84 GLN HG3  H  12.636 -25.085  14.173 1.00 . A A .  64 GLN HG3  1 1 
       13 27273 1 1  84 GLN N    N  13.811 -24.394  16.612 1.00 . A A .  64 GLN N    1 1 
       13 27274 1 1  84 GLN NE2  N  12.847 -26.100  11.426 1.00 . A A .  64 GLN NE2  1 1 
       13 27275 1 1  84 GLN O    O  16.654 -26.369  16.855 1.00 . A A .  64 GLN O    1 1 
       13 27276 1 1  84 GLN OE1  O  14.391 -24.513  11.882 1.00 . A A .  64 GLN OE1  1 1 
       13 27277 1 1  85 VAL C    C  17.854 -24.522  18.782 1.00 . A A .  65 VAL C    1 1 
       13 27278 1 1  85 VAL CA   C  17.840 -23.935  17.394 1.00 . A A .  65 VAL CA   1 1 
       13 27279 1 1  85 VAL CB   C  18.242 -22.483  17.487 1.00 . A A .  65 VAL CB   1 1 
       13 27280 1 1  85 VAL CG1  C  19.562 -22.379  18.278 1.00 . A A .  65 VAL CG1  1 1 
       13 27281 1 1  85 VAL CG2  C  18.368 -21.916  16.061 1.00 . A A .  65 VAL CG2  1 1 
       13 27282 1 1  85 VAL H    H  15.961 -23.304  16.605 1.00 . A A .  65 VAL H    1 1 
       13 27283 1 1  85 VAL HA   H  18.565 -24.465  16.776 1.00 . A A .  65 VAL HA   1 1 
       13 27284 1 1  85 VAL HB   H  17.466 -21.934  18.020 1.00 . A A .  65 VAL HB   1 1 
       13 27285 1 1  85 VAL HG11 H  19.861 -21.334  18.351 1.00 . A A .  65 VAL HG11 1 1 
       13 27286 1 1  85 VAL HG12 H  19.419 -22.787  19.279 1.00 . A A .  65 VAL HG12 1 1 
       13 27287 1 1  85 VAL HG13 H  20.339 -22.944  17.763 1.00 . A A .  65 VAL HG13 1 1 
       13 27288 1 1  85 VAL HG21 H  18.658 -20.867  16.110 1.00 . A A .  65 VAL HG21 1 1 
       13 27289 1 1  85 VAL HG22 H  17.409 -22.004  15.549 1.00 . A A .  65 VAL HG22 1 1 
       13 27290 1 1  85 VAL HG23 H  19.124 -22.477  15.512 1.00 . A A .  65 VAL HG23 1 1 
       13 27291 1 1  85 VAL N    N  16.519 -24.115  16.831 1.00 . A A .  65 VAL N    1 1 
       13 27292 1 1  85 VAL O    O  18.802 -25.196  19.177 1.00 . A A .  65 VAL O    1 1 
       13 27293 1 1  86 ALA C    C  16.690 -26.276  20.906 1.00 . A A .  66 ALA C    1 1 
       13 27294 1 1  86 ALA CA   C  16.686 -24.770  20.908 1.00 . A A .  66 ALA CA   1 1 
       13 27295 1 1  86 ALA CB   C  15.406 -24.309  21.618 1.00 . A A .  66 ALA CB   1 1 
       13 27296 1 1  86 ALA H    H  16.021 -23.720  19.175 1.00 . A A .  66 ALA H    1 1 
       13 27297 1 1  86 ALA HA   H  17.548 -24.416  21.473 1.00 . A A .  66 ALA HA   1 1 
       13 27298 1 1  86 ALA HB1  H  15.372 -23.220  21.637 1.00 . A A .  66 ALA HB1  1 1 
       13 27299 1 1  86 ALA HB2  H  14.536 -24.690  21.083 1.00 . A A .  66 ALA HB2  1 1 
       13 27300 1 1  86 ALA HB3  H  15.400 -24.690  22.639 1.00 . A A .  66 ALA HB3  1 1 
       13 27301 1 1  86 ALA N    N  16.779 -24.270  19.552 1.00 . A A .  66 ALA N    1 1 
       13 27302 1 1  86 ALA O    O  17.278 -26.901  21.789 1.00 . A A .  66 ALA O    1 1 
       13 27303 1 1  87 ARG C    C  17.311 -28.920  19.595 1.00 . A A .  67 ARG C    1 1 
       13 27304 1 1  87 ARG CA   C  15.945 -28.339  19.841 1.00 . A A .  67 ARG CA   1 1 
       13 27305 1 1  87 ARG CB   C  15.011 -28.850  18.725 1.00 . A A .  67 ARG CB   1 1 
       13 27306 1 1  87 ARG CD   C  12.618 -28.971  17.853 1.00 . A A .  67 ARG CD   1 1 
       13 27307 1 1  87 ARG CG   C  13.531 -28.584  19.022 1.00 . A A .  67 ARG CG   1 1 
       13 27308 1 1  87 ARG CZ   C  12.100 -31.037  16.580 1.00 . A A .  67 ARG CZ   1 1 
       13 27309 1 1  87 ARG H    H  15.563 -26.337  19.200 1.00 . A A .  67 ARG H    1 1 
       13 27310 1 1  87 ARG HA   H  15.578 -28.711  20.797 1.00 . A A .  67 ARG HA   1 1 
       13 27311 1 1  87 ARG HB2  H  15.277 -28.360  17.789 1.00 . A A .  67 ARG HB2  1 1 
       13 27312 1 1  87 ARG HB3  H  15.156 -29.925  18.615 1.00 . A A .  67 ARG HB3  1 1 
       13 27313 1 1  87 ARG HD2  H  11.588 -28.702  18.087 1.00 . A A .  67 ARG HD2  1 1 
       13 27314 1 1  87 ARG HD3  H  12.937 -28.450  16.950 1.00 . A A .  67 ARG HD3  1 1 
       13 27315 1 1  87 ARG HE   H  13.249 -31.010  18.293 1.00 . A A .  67 ARG HE   1 1 
       13 27316 1 1  87 ARG HG2  H  13.241 -29.164  19.898 1.00 . A A .  67 ARG HG2  1 1 
       13 27317 1 1  87 ARG HG3  H  13.399 -27.524  19.239 1.00 . A A .  67 ARG HG3  1 1 
       13 27318 1 1  87 ARG HH11 H  11.290 -29.288  15.843 1.00 . A A .  67 ARG HH11 1 1 
       13 27319 1 1  87 ARG HH12 H  10.912 -30.725  14.921 1.00 . A A .  67 ARG HH12 1 1 
       13 27320 1 1  87 ARG HH21 H  12.745 -32.943  17.043 1.00 . A A .  67 ARG HH21 1 1 
       13 27321 1 1  87 ARG HH22 H  11.749 -32.825  15.610 1.00 . A A .  67 ARG HH22 1 1 
       13 27322 1 1  87 ARG N    N  16.020 -26.893  19.910 1.00 . A A .  67 ARG N    1 1 
       13 27323 1 1  87 ARG NE   N  12.719 -30.446  17.644 1.00 . A A .  67 ARG NE   1 1 
       13 27324 1 1  87 ARG NH1  N  11.371 -30.285  15.705 1.00 . A A .  67 ARG NH1  1 1 
       13 27325 1 1  87 ARG NH2  N  12.207 -32.385  16.395 1.00 . A A .  67 ARG NH2  1 1 
       13 27326 1 1  87 ARG O    O  17.548 -30.088  19.894 1.00 . A A .  67 ARG O    1 1 
       13 27327 1 1  88 ARG C    C  20.222 -28.970  20.078 1.00 . A A .  68 ARG C    1 1 
       13 27328 1 1  88 ARG CA   C  19.578 -28.640  18.763 1.00 . A A .  68 ARG CA   1 1 
       13 27329 1 1  88 ARG CB   C  20.490 -27.652  18.014 1.00 . A A .  68 ARG CB   1 1 
       13 27330 1 1  88 ARG CD   C  20.208 -28.607  15.672 1.00 . A A .  68 ARG CD   1 1 
       13 27331 1 1  88 ARG CG   C  20.019 -27.388  16.584 1.00 . A A .  68 ARG CG   1 1 
       13 27332 1 1  88 ARG CZ   C  18.471 -28.367  13.904 1.00 . A A .  68 ARG CZ   1 1 
       13 27333 1 1  88 ARG H    H  18.019 -27.171  18.785 1.00 . A A .  68 ARG H    1 1 
       13 27334 1 1  88 ARG HA   H  19.491 -29.554  18.175 1.00 . A A .  68 ARG HA   1 1 
       13 27335 1 1  88 ARG HB2  H  20.502 -26.707  18.557 1.00 . A A .  68 ARG HB2  1 1 
       13 27336 1 1  88 ARG HB3  H  21.502 -28.056  17.984 1.00 . A A .  68 ARG HB3  1 1 
       13 27337 1 1  88 ARG HD2  H  21.258 -28.900  15.665 1.00 . A A .  68 ARG HD2  1 1 
       13 27338 1 1  88 ARG HD3  H  19.600 -29.434  16.038 1.00 . A A .  68 ARG HD3  1 1 
       13 27339 1 1  88 ARG HE   H  20.463 -27.904  13.626 1.00 . A A .  68 ARG HE   1 1 
       13 27340 1 1  88 ARG HG2  H  18.962 -27.120  16.602 1.00 . A A .  68 ARG HG2  1 1 
       13 27341 1 1  88 ARG HG3  H  20.589 -26.554  16.175 1.00 . A A .  68 ARG HG3  1 1 
       13 27342 1 1  88 ARG HH11 H  17.795 -29.015  15.745 1.00 . A A .  68 ARG HH11 1 1 
       13 27343 1 1  88 ARG HH12 H  16.563 -28.877  14.510 1.00 . A A .  68 ARG HH12 1 1 
       13 27344 1 1  88 ARG HH21 H  18.803 -27.746  11.965 1.00 . A A .  68 ARG HH21 1 1 
       13 27345 1 1  88 ARG HH22 H  17.142 -28.148  12.340 1.00 . A A .  68 ARG HH22 1 1 
       13 27346 1 1  88 ARG N    N  18.247 -28.125  19.026 1.00 . A A .  68 ARG N    1 1 
       13 27347 1 1  88 ARG NE   N  19.779 -28.244  14.287 1.00 . A A .  68 ARG NE   1 1 
       13 27348 1 1  88 ARG NH1  N  17.528 -28.790  14.797 1.00 . A A .  68 ARG NH1  1 1 
       13 27349 1 1  88 ARG NH2  N  18.107 -28.061  12.626 1.00 . A A .  68 ARG NH2  1 1 
       13 27350 1 1  88 ARG O    O  20.916 -29.978  20.210 1.00 . A A .  68 ARG O    1 1 
       13 27351 1 1  89 GLY C    C  21.776 -27.491  22.559 1.00 . A A .  69 GLY C    1 1 
       13 27352 1 1  89 GLY CA   C  20.555 -28.340  22.394 1.00 . A A .  69 GLY CA   1 1 
       13 27353 1 1  89 GLY H    H  19.454 -27.273  20.918 1.00 . A A .  69 GLY H    1 1 
       13 27354 1 1  89 GLY HA2  H  19.819 -28.077  23.154 1.00 . A A .  69 GLY HA2  1 1 
       13 27355 1 1  89 GLY HA3  H  20.824 -29.392  22.493 1.00 . A A .  69 GLY HA3  1 1 
       13 27356 1 1  89 GLY N    N  20.007 -28.101  21.084 1.00 . A A .  69 GLY N    1 1 
       13 27357 1 1  89 GLY O    O  22.188 -26.743  21.675 1.00 . A A .  69 GLY O    1 1 
       13 27358 1 1  90 PRO C    C  24.772 -27.412  23.442 1.00 . A A .  70 PRO C    1 1 
       13 27359 1 1  90 PRO CA   C  23.541 -26.874  24.101 1.00 . A A .  70 PRO CA   1 1 
       13 27360 1 1  90 PRO CB   C  23.622 -27.031  25.621 1.00 . A A .  70 PRO CB   1 1 
       13 27361 1 1  90 PRO CD   C  21.856 -28.476  24.816 1.00 . A A .  70 PRO CD   1 1 
       13 27362 1 1  90 PRO CG   C  22.948 -28.374  25.883 1.00 . A A .  70 PRO CG   1 1 
       13 27363 1 1  90 PRO HA   H  23.419 -25.821  23.848 1.00 . A A .  70 PRO HA   1 1 
       13 27364 1 1  90 PRO HB2  H  24.659 -27.046  25.955 1.00 . A A .  70 PRO HB2  1 1 
       13 27365 1 1  90 PRO HB3  H  23.075 -26.229  26.115 1.00 . A A .  70 PRO HB3  1 1 
       13 27366 1 1  90 PRO HD2  H  21.764 -29.504  24.464 1.00 . A A .  70 PRO HD2  1 1 
       13 27367 1 1  90 PRO HD3  H  20.901 -28.119  25.202 1.00 . A A .  70 PRO HD3  1 1 
       13 27368 1 1  90 PRO HG2  H  23.663 -29.190  25.780 1.00 . A A .  70 PRO HG2  1 1 
       13 27369 1 1  90 PRO HG3  H  22.504 -28.385  26.879 1.00 . A A .  70 PRO HG3  1 1 
       13 27370 1 1  90 PRO N    N  22.342 -27.607  23.736 1.00 . A A .  70 PRO N    1 1 
       13 27371 1 1  90 PRO O    O  24.825 -28.581  23.062 1.00 . A A .  70 PRO O    1 1 
       13 27372 1 1  91 ASN C    C  26.764 -27.367  21.261 1.00 . A A .  71 ASN C    1 1 
       13 27373 1 1  91 ASN CA   C  27.052 -26.937  22.674 1.00 . A A .  71 ASN CA   1 1 
       13 27374 1 1  91 ASN CB   C  27.772 -28.095  23.399 1.00 . A A .  71 ASN CB   1 1 
       13 27375 1 1  91 ASN CG   C  28.117 -27.737  24.838 1.00 . A A .  71 ASN CG   1 1 
       13 27376 1 1  91 ASN H    H  25.703 -25.600  23.644 1.00 . A A .  71 ASN H    1 1 
       13 27377 1 1  91 ASN HA   H  27.716 -26.074  22.648 1.00 . A A .  71 ASN HA   1 1 
       13 27378 1 1  91 ASN HB2  H  27.127 -28.973  23.396 1.00 . A A .  71 ASN HB2  1 1 
       13 27379 1 1  91 ASN HB3  H  28.692 -28.327  22.863 1.00 . A A .  71 ASN HB3  1 1 
       13 27380 1 1  91 ASN HD21 H  27.539 -29.597  25.498 1.00 . A A .  71 ASN HD21 1 1 
       13 27381 1 1  91 ASN HD22 H  28.120 -28.513  26.742 1.00 . A A .  71 ASN HD22 1 1 
       13 27382 1 1  91 ASN N    N  25.805 -26.545  23.302 1.00 . A A .  71 ASN N    1 1 
       13 27383 1 1  91 ASN ND2  N  27.907 -28.697  25.772 1.00 . A A .  71 ASN ND2  1 1 
       13 27384 1 1  91 ASN O    O  27.411 -28.267  20.727 1.00 . A A .  71 ASN O    1 1 
       13 27385 1 1  91 ASN OD1  O  28.563 -26.632  25.125 1.00 . A A .  71 ASN OD1  1 1 
       13 27386 1 1  92 ALA C    C  26.053 -25.972  18.393 1.00 . A A .  72 ALA C    1 1 
       13 27387 1 1  92 ALA CA   C  25.429 -27.031  19.264 1.00 . A A .  72 ALA CA   1 1 
       13 27388 1 1  92 ALA CB   C  23.908 -27.023  19.022 1.00 . A A .  72 ALA CB   1 1 
       13 27389 1 1  92 ALA H    H  25.280 -25.966  21.098 1.00 . A A .  72 ALA H    1 1 
       13 27390 1 1  92 ALA HA   H  25.838 -28.008  19.005 1.00 . A A .  72 ALA HA   1 1 
       13 27391 1 1  92 ALA HB1  H  23.708 -27.117  17.954 1.00 . A A .  72 ALA HB1  1 1 
       13 27392 1 1  92 ALA HB2  H  23.451 -27.859  19.552 1.00 . A A .  72 ALA HB2  1 1 
       13 27393 1 1  92 ALA HB3  H  23.487 -26.087  19.389 1.00 . A A .  72 ALA HB3  1 1 
       13 27394 1 1  92 ALA N    N  25.779 -26.703  20.619 1.00 . A A .  72 ALA N    1 1 
       13 27395 1 1  92 ALA O    O  25.756 -24.784  18.534 1.00 . A A .  72 ALA O    1 1 
       13 27396 1 1  93 PRO C    C  26.659 -24.866  15.572 1.00 . A A .  73 PRO C    1 1 
       13 27397 1 1  93 PRO CA   C  27.589 -25.433  16.607 1.00 . A A .  73 PRO CA   1 1 
       13 27398 1 1  93 PRO CB   C  28.713 -26.247  15.963 1.00 . A A .  73 PRO CB   1 1 
       13 27399 1 1  93 PRO CD   C  27.336 -27.766  17.248 1.00 . A A .  73 PRO CD   1 1 
       13 27400 1 1  93 PRO CG   C  28.191 -27.678  15.983 1.00 . A A .  73 PRO CG   1 1 
       13 27401 1 1  93 PRO HA   H  28.018 -24.621  17.195 1.00 . A A .  73 PRO HA   1 1 
       13 27402 1 1  93 PRO HB2  H  28.894 -25.915  14.940 1.00 . A A .  73 PRO HB2  1 1 
       13 27403 1 1  93 PRO HB3  H  29.625 -26.168  16.554 1.00 . A A .  73 PRO HB3  1 1 
       13 27404 1 1  93 PRO HD2  H  26.462 -28.394  17.073 1.00 . A A .  73 PRO HD2  1 1 
       13 27405 1 1  93 PRO HD3  H  27.919 -28.151  18.085 1.00 . A A .  73 PRO HD3  1 1 
       13 27406 1 1  93 PRO HG2  H  27.580 -27.869  15.101 1.00 . A A .  73 PRO HG2  1 1 
       13 27407 1 1  93 PRO HG3  H  29.018 -28.387  16.028 1.00 . A A .  73 PRO HG3  1 1 
       13 27408 1 1  93 PRO N    N  26.926 -26.375  17.492 1.00 . A A .  73 PRO N    1 1 
       13 27409 1 1  93 PRO O    O  25.711 -25.530  15.154 1.00 . A A .  73 PRO O    1 1 
       13 27410 1 1  94 PRO C    C  26.115 -23.601  12.774 1.00 . A A .  74 PRO C    1 1 
       13 27411 1 1  94 PRO CA   C  26.057 -22.998  14.142 1.00 . A A .  74 PRO CA   1 1 
       13 27412 1 1  94 PRO CB   C  26.569 -21.557  14.108 1.00 . A A .  74 PRO CB   1 1 
       13 27413 1 1  94 PRO CD   C  28.048 -22.827  15.535 1.00 . A A .  74 PRO CD   1 1 
       13 27414 1 1  94 PRO CG   C  28.027 -21.668  14.541 1.00 . A A .  74 PRO CG   1 1 
       13 27415 1 1  94 PRO HA   H  25.026 -23.006  14.496 1.00 . A A .  74 PRO HA   1 1 
       13 27416 1 1  94 PRO HB2  H  26.495 -21.143  13.103 1.00 . A A .  74 PRO HB2  1 1 
       13 27417 1 1  94 PRO HB3  H  26.012 -20.940  14.813 1.00 . A A .  74 PRO HB3  1 1 
       13 27418 1 1  94 PRO HD2  H  28.979 -23.387  15.446 1.00 . A A .  74 PRO HD2  1 1 
       13 27419 1 1  94 PRO HD3  H  27.919 -22.465  16.556 1.00 . A A .  74 PRO HD3  1 1 
       13 27420 1 1  94 PRO HG2  H  28.659 -21.896  13.682 1.00 . A A .  74 PRO HG2  1 1 
       13 27421 1 1  94 PRO HG3  H  28.358 -20.745  15.018 1.00 . A A .  74 PRO HG3  1 1 
       13 27422 1 1  94 PRO N    N  26.909 -23.658  15.126 1.00 . A A .  74 PRO N    1 1 
       13 27423 1 1  94 PRO O    O  25.228 -23.384  11.959 1.00 . A A .  74 PRO O    1 1 
       13 27424 1 1  95 GLU C    C  26.293 -26.086  11.018 1.00 . A A .  75 GLU C    1 1 
       13 27425 1 1  95 GLU CA   C  27.298 -24.972  11.170 1.00 . A A .  75 GLU CA   1 1 
       13 27426 1 1  95 GLU CB   C  28.709 -25.531  10.882 1.00 . A A .  75 GLU CB   1 1 
       13 27427 1 1  95 GLU CD   C  30.512 -27.159  11.457 1.00 . A A .  75 GLU CD   1 1 
       13 27428 1 1  95 GLU CG   C  29.074 -26.746  11.753 1.00 . A A .  75 GLU CG   1 1 
       13 27429 1 1  95 GLU H    H  27.887 -24.541  13.179 1.00 . A A .  75 GLU H    1 1 
       13 27430 1 1  95 GLU HA   H  27.075 -24.208  10.426 1.00 . A A .  75 GLU HA   1 1 
       13 27431 1 1  95 GLU HB2  H  28.755 -25.831   9.835 1.00 . A A .  75 GLU HB2  1 1 
       13 27432 1 1  95 GLU HB3  H  29.442 -24.743  11.055 1.00 . A A .  75 GLU HB3  1 1 
       13 27433 1 1  95 GLU HG2  H  28.980 -26.481  12.806 1.00 . A A .  75 GLU HG2  1 1 
       13 27434 1 1  95 GLU HG3  H  28.402 -27.574  11.525 1.00 . A A .  75 GLU HG3  1 1 
       13 27435 1 1  95 GLU N    N  27.175 -24.376  12.481 1.00 . A A .  75 GLU N    1 1 
       13 27436 1 1  95 GLU O    O  25.975 -26.484   9.900 1.00 . A A .  75 GLU O    1 1 
       13 27437 1 1  95 GLU OE1  O  31.163 -26.492  10.608 1.00 . A A .  75 GLU OE1  1 1 
       13 27438 1 1  95 GLU OE2  O  30.978 -28.147  12.083 1.00 . A A .  75 GLU OE2  1 1 
       13 27439 1 1  96 THR C    C  23.532 -27.183  12.668 1.00 . A A .  76 THR C    1 1 
       13 27440 1 1  96 THR CA   C  24.805 -27.686  12.065 1.00 . A A .  76 THR CA   1 1 
       13 27441 1 1  96 THR CB   C  25.221 -28.920  12.816 1.00 . A A .  76 THR CB   1 1 
       13 27442 1 1  96 THR CG2  C  26.499 -29.472  12.174 1.00 . A A .  76 THR CG2  1 1 
       13 27443 1 1  96 THR H    H  26.063 -26.275  13.045 1.00 . A A .  76 THR H    1 1 
       13 27444 1 1  96 THR HA   H  24.633 -27.941  11.020 1.00 . A A .  76 THR HA   1 1 
       13 27445 1 1  96 THR HB   H  24.431 -29.667  12.742 1.00 . A A .  76 THR HB   1 1 
       13 27446 1 1  96 THR HG1  H  25.342 -27.679  14.336 1.00 . A A .  76 THR HG1  1 1 
       13 27447 1 1  96 THR HG21 H  26.815 -30.369  12.706 1.00 . A A .  76 THR HG21 1 1 
       13 27448 1 1  96 THR HG22 H  26.303 -29.719  11.130 1.00 . A A .  76 THR HG22 1 1 
       13 27449 1 1  96 THR HG23 H  27.286 -28.720  12.227 1.00 . A A .  76 THR HG23 1 1 
       13 27450 1 1  96 THR N    N  25.772 -26.623  12.143 1.00 . A A .  76 THR N    1 1 
       13 27451 1 1  96 THR O    O  22.649 -27.966  13.015 1.00 . A A .  76 THR O    1 1 
       13 27452 1 1  96 THR OG1  O  25.455 -28.621  14.189 1.00 . A A .  76 THR OG1  1 1 
       13 27453 1 1  97 ALA C    C  21.735 -24.180  12.506 1.00 . A A .  77 ALA C    1 1 
       13 27454 1 1  97 ALA CA   C  22.222 -25.289  13.396 1.00 . A A .  77 ALA CA   1 1 
       13 27455 1 1  97 ALA CB   C  22.482 -24.707  14.801 1.00 . A A .  77 ALA CB   1 1 
       13 27456 1 1  97 ALA H    H  24.148 -25.241  12.480 1.00 . A A .  77 ALA H    1 1 
       13 27457 1 1  97 ALA HA   H  21.454 -26.060  13.463 1.00 . A A .  77 ALA HA   1 1 
       13 27458 1 1  97 ALA HB1  H  23.528 -24.858  15.070 1.00 . A A .  77 ALA HB1  1 1 
       13 27459 1 1  97 ALA HB2  H  22.259 -23.640  14.799 1.00 . A A .  77 ALA HB2  1 1 
       13 27460 1 1  97 ALA HB3  H  21.844 -25.210  15.527 1.00 . A A .  77 ALA HB3  1 1 
       13 27461 1 1  97 ALA N    N  23.408 -25.850  12.800 1.00 . A A .  77 ALA N    1 1 
       13 27462 1 1  97 ALA O    O  22.482 -23.630  11.700 1.00 . A A .  77 ALA O    1 1 
       13 27463 1 1  98 PRO C    C  20.495 -21.452  12.123 1.00 . A A .  78 PRO C    1 1 
       13 27464 1 1  98 PRO CA   C  19.858 -22.786  11.847 1.00 . A A .  78 PRO CA   1 1 
       13 27465 1 1  98 PRO CB   C  18.385 -22.771  12.282 1.00 . A A .  78 PRO CB   1 1 
       13 27466 1 1  98 PRO CD   C  19.495 -24.514  13.514 1.00 . A A .  78 PRO CD   1 1 
       13 27467 1 1  98 PRO CG   C  18.156 -24.150  12.887 1.00 . A A .  78 PRO CG   1 1 
       13 27468 1 1  98 PRO HA   H  19.929 -23.018  10.784 1.00 . A A .  78 PRO HA   1 1 
       13 27469 1 1  98 PRO HB2  H  18.210 -21.990  13.022 1.00 . A A .  78 PRO HB2  1 1 
       13 27470 1 1  98 PRO HB3  H  17.737 -22.625  11.417 1.00 . A A .  78 PRO HB3  1 1 
       13 27471 1 1  98 PRO HD2  H  19.567 -24.110  14.524 1.00 . A A .  78 PRO HD2  1 1 
       13 27472 1 1  98 PRO HD3  H  19.643 -25.594  13.524 1.00 . A A .  78 PRO HD3  1 1 
       13 27473 1 1  98 PRO HG2  H  17.373 -24.113  13.644 1.00 . A A .  78 PRO HG2  1 1 
       13 27474 1 1  98 PRO HG3  H  17.896 -24.866  12.107 1.00 . A A .  78 PRO HG3  1 1 
       13 27475 1 1  98 PRO N    N  20.462 -23.858  12.628 1.00 . A A .  78 PRO N    1 1 
       13 27476 1 1  98 PRO O    O  20.979 -21.212  13.229 1.00 . A A .  78 PRO O    1 1 
       13 27477 1 1  99 PRO C    C  20.317 -18.370  12.246 1.00 . A A .  79 PRO C    1 1 
       13 27478 1 1  99 PRO CA   C  21.111 -19.253  11.330 1.00 . A A .  79 PRO CA   1 1 
       13 27479 1 1  99 PRO CB   C  21.156 -18.671   9.914 1.00 . A A .  79 PRO CB   1 1 
       13 27480 1 1  99 PRO CD   C  19.932 -20.752   9.819 1.00 . A A .  79 PRO CD   1 1 
       13 27481 1 1  99 PRO CG   C  19.997 -19.356   9.200 1.00 . A A .  79 PRO CG   1 1 
       13 27482 1 1  99 PRO HA   H  22.125 -19.363  11.715 1.00 . A A .  79 PRO HA   1 1 
       13 27483 1 1  99 PRO HB2  H  21.001 -17.593   9.942 1.00 . A A .  79 PRO HB2  1 1 
       13 27484 1 1  99 PRO HB3  H  22.103 -18.906   9.429 1.00 . A A .  79 PRO HB3  1 1 
       13 27485 1 1  99 PRO HD2  H  18.901 -21.100   9.886 1.00 . A A .  79 PRO HD2  1 1 
       13 27486 1 1  99 PRO HD3  H  20.533 -21.453   9.240 1.00 . A A .  79 PRO HD3  1 1 
       13 27487 1 1  99 PRO HG2  H  19.066 -18.816   9.372 1.00 . A A .  79 PRO HG2  1 1 
       13 27488 1 1  99 PRO HG3  H  20.200 -19.426   8.132 1.00 . A A .  79 PRO HG3  1 1 
       13 27489 1 1  99 PRO N    N  20.510 -20.565  11.156 1.00 . A A .  79 PRO N    1 1 
       13 27490 1 1  99 PRO O    O  19.096 -18.474  12.327 1.00 . A A .  79 PRO O    1 1 
       13 27491 1 1 100 ASP C    C  20.002 -15.314  13.107 1.00 . A A .  80 ASP C    1 1 
       13 27492 1 1 100 ASP CA   C  20.346 -16.565  13.868 1.00 . A A .  80 ASP CA   1 1 
       13 27493 1 1 100 ASP CB   C  21.222 -16.178  15.080 1.00 . A A .  80 ASP CB   1 1 
       13 27494 1 1 100 ASP CG   C  20.402 -15.686  16.267 1.00 . A A .  80 ASP CG   1 1 
       13 27495 1 1 100 ASP H    H  22.019 -17.404  12.849 1.00 . A A .  80 ASP H    1 1 
       13 27496 1 1 100 ASP HA   H  19.428 -17.034  14.223 1.00 . A A .  80 ASP HA   1 1 
       13 27497 1 1 100 ASP HB2  H  21.793 -17.053  15.390 1.00 . A A .  80 ASP HB2  1 1 
       13 27498 1 1 100 ASP HB3  H  21.915 -15.393  14.779 1.00 . A A .  80 ASP HB3  1 1 
       13 27499 1 1 100 ASP N    N  21.016 -17.459  12.957 1.00 . A A .  80 ASP N    1 1 
       13 27500 1 1 100 ASP O    O  19.579 -14.318  13.689 1.00 . A A .  80 ASP O    1 1 
       13 27501 1 1 100 ASP OD1  O  19.225 -16.114  16.394 1.00 . A A .  80 ASP OD1  1 1 
       13 27502 1 1 100 ASP OD2  O  20.948 -14.880  17.064 1.00 . A A .  80 ASP OD2  1 1 
       13 27503 1 1 101 PHE C    C  19.199 -14.723   9.740 1.00 . A A .  81 PHE C    1 1 
       13 27504 1 1 101 PHE CA   C  19.890 -14.203  10.960 1.00 . A A .  81 PHE CA   1 1 
       13 27505 1 1 101 PHE CB   C  21.159 -13.421  10.544 1.00 . A A .  81 PHE CB   1 1 
       13 27506 1 1 101 PHE CD1  C  20.208 -11.286   9.631 1.00 . A A .  81 PHE CD1  1 1 
       13 27507 1 1 101 PHE CD2  C  21.554 -12.634   8.212 1.00 . A A .  81 PHE CD2  1 1 
       13 27508 1 1 101 PHE CE1  C  20.049 -10.381   8.607 1.00 . A A .  81 PHE CE1  1 1 
       13 27509 1 1 101 PHE CE2  C  21.392 -11.730   7.193 1.00 . A A .  81 PHE CE2  1 1 
       13 27510 1 1 101 PHE CG   C  20.964 -12.425   9.441 1.00 . A A .  81 PHE CG   1 1 
       13 27511 1 1 101 PHE CZ   C  20.640 -10.602   7.390 1.00 . A A .  81 PHE CZ   1 1 
       13 27512 1 1 101 PHE H    H  20.553 -16.183  11.340 1.00 . A A .  81 PHE H    1 1 
       13 27513 1 1 101 PHE HA   H  19.217 -13.540  11.503 1.00 . A A .  81 PHE HA   1 1 
       13 27514 1 1 101 PHE HB2  H  21.526 -12.885  11.420 1.00 . A A .  81 PHE HB2  1 1 
       13 27515 1 1 101 PHE HB3  H  21.919 -14.136  10.233 1.00 . A A .  81 PHE HB3  1 1 
       13 27516 1 1 101 PHE HD1  H  19.740 -11.104  10.587 1.00 . A A .  81 PHE HD1  1 1 
       13 27517 1 1 101 PHE HD2  H  22.150 -13.520   8.050 1.00 . A A .  81 PHE HD2  1 1 
       13 27518 1 1 101 PHE HE1  H  19.456  -9.492   8.762 1.00 . A A .  81 PHE HE1  1 1 
       13 27519 1 1 101 PHE HE2  H  21.858 -11.907   6.235 1.00 . A A .  81 PHE HE2  1 1 
       13 27520 1 1 101 PHE HZ   H  20.513  -9.889   6.589 1.00 . A A .  81 PHE HZ   1 1 
       13 27521 1 1 101 PHE N    N  20.192 -15.345  11.773 1.00 . A A .  81 PHE N    1 1 
       13 27522 1 1 101 PHE O    O  19.709 -15.611   9.058 1.00 . A A .  81 PHE O    1 1 
       13 27523 1 1 102 LEU C    C  18.034 -14.103   7.097 1.00 . A A .  82 LEU C    1 1 
       13 27524 1 1 102 LEU CA   C  17.277 -14.621   8.278 1.00 . A A .  82 LEU CA   1 1 
       13 27525 1 1 102 LEU CB   C  15.830 -14.091   8.211 1.00 . A A .  82 LEU CB   1 1 
       13 27526 1 1 102 LEU CD1  C  13.553 -14.018   9.338 1.00 . A A .  82 LEU CD1  1 1 
       13 27527 1 1 102 LEU CD2  C  14.737 -16.241   9.023 1.00 . A A .  82 LEU CD2  1 1 
       13 27528 1 1 102 LEU CG   C  14.913 -14.731   9.270 1.00 . A A .  82 LEU CG   1 1 
       13 27529 1 1 102 LEU H    H  17.599 -13.470  10.042 1.00 . A A .  82 LEU H    1 1 
       13 27530 1 1 102 LEU HA   H  17.264 -15.711   8.251 1.00 . A A .  82 LEU HA   1 1 
       13 27531 1 1 102 LEU HB2  H  15.842 -13.011   8.359 1.00 . A A .  82 LEU HB2  1 1 
       13 27532 1 1 102 LEU HB3  H  15.425 -14.308   7.222 1.00 . A A .  82 LEU HB3  1 1 
       13 27533 1 1 102 LEU HD11 H  13.709 -12.953   9.513 1.00 . A A .  82 LEU HD11 1 1 
       13 27534 1 1 102 LEU HD12 H  13.022 -14.157   8.397 1.00 . A A .  82 LEU HD12 1 1 
       13 27535 1 1 102 LEU HD13 H  12.963 -14.437  10.153 1.00 . A A .  82 LEU HD13 1 1 
       13 27536 1 1 102 LEU HD21 H  15.716 -16.719   8.980 1.00 . A A .  82 LEU HD21 1 1 
       13 27537 1 1 102 LEU HD22 H  14.156 -16.676   9.837 1.00 . A A .  82 LEU HD22 1 1 
       13 27538 1 1 102 LEU HD23 H  14.214 -16.396   8.080 1.00 . A A .  82 LEU HD23 1 1 
       13 27539 1 1 102 LEU HG   H  15.397 -14.610  10.239 1.00 . A A .  82 LEU HG   1 1 
       13 27540 1 1 102 LEU N    N  17.994 -14.182   9.445 1.00 . A A .  82 LEU N    1 1 
       13 27541 1 1 102 LEU O    O  18.331 -12.914   7.002 1.00 . A A .  82 LEU O    1 1 
       13 27542 1 1 103 LEU C    C  18.177 -13.965   4.017 1.00 . A A .  83 LEU C    1 1 
       13 27543 1 1 103 LEU CA   C  19.114 -14.614   5.004 1.00 . A A .  83 LEU CA   1 1 
       13 27544 1 1 103 LEU CB   C  19.807 -15.814   4.337 1.00 . A A .  83 LEU CB   1 1 
       13 27545 1 1 103 LEU CD1  C  21.348 -17.813   4.683 1.00 . A A .  83 LEU CD1  1 1 
       13 27546 1 1 103 LEU CD2  C  21.759 -15.664   5.973 1.00 . A A .  83 LEU CD2  1 1 
       13 27547 1 1 103 LEU CG   C  20.703 -16.581   5.330 1.00 . A A .  83 LEU CG   1 1 
       13 27548 1 1 103 LEU H    H  18.040 -15.960   6.247 1.00 . A A .  83 LEU H    1 1 
       13 27549 1 1 103 LEU HA   H  19.869 -13.889   5.309 1.00 . A A .  83 LEU HA   1 1 
       13 27550 1 1 103 LEU HB2  H  19.046 -16.492   3.951 1.00 . A A .  83 LEU HB2  1 1 
       13 27551 1 1 103 LEU HB3  H  20.419 -15.457   3.508 1.00 . A A .  83 LEU HB3  1 1 
       13 27552 1 1 103 LEU HD11 H  20.573 -18.438   4.239 1.00 . A A .  83 LEU HD11 1 1 
       13 27553 1 1 103 LEU HD12 H  22.044 -17.493   3.908 1.00 . A A .  83 LEU HD12 1 1 
       13 27554 1 1 103 LEU HD13 H  21.885 -18.383   5.441 1.00 . A A .  83 LEU HD13 1 1 
       13 27555 1 1 103 LEU HD21 H  22.634 -16.252   6.248 1.00 . A A .  83 LEU HD21 1 1 
       13 27556 1 1 103 LEU HD22 H  22.049 -14.891   5.262 1.00 . A A .  83 LEU HD22 1 1 
       13 27557 1 1 103 LEU HD23 H  21.340 -15.198   6.865 1.00 . A A .  83 LEU HD23 1 1 
       13 27558 1 1 103 LEU HG   H  20.058 -16.941   6.133 1.00 . A A .  83 LEU HG   1 1 
       13 27559 1 1 103 LEU N    N  18.347 -15.003   6.150 1.00 . A A .  83 LEU N    1 1 
       13 27560 1 1 103 LEU O    O  17.117 -14.501   3.694 1.00 . A A .  83 LEU O    1 1 
       13 27561 1 1 104 PRO C    C  17.753 -12.640   1.210 1.00 . A A .  84 PRO C    1 1 
       13 27562 1 1 104 PRO CA   C  17.757 -12.050   2.586 1.00 . A A .  84 PRO CA   1 1 
       13 27563 1 1 104 PRO CB   C  18.393 -10.660   2.576 1.00 . A A .  84 PRO CB   1 1 
       13 27564 1 1 104 PRO CD   C  19.830 -12.122   3.849 1.00 . A A .  84 PRO CD   1 1 
       13 27565 1 1 104 PRO CG   C  19.857 -10.930   2.891 1.00 . A A .  84 PRO CG   1 1 
       13 27566 1 1 104 PRO HA   H  16.733 -11.980   2.955 1.00 . A A .  84 PRO HA   1 1 
       13 27567 1 1 104 PRO HB2  H  18.286 -10.191   1.598 1.00 . A A .  84 PRO HB2  1 1 
       13 27568 1 1 104 PRO HB3  H  17.948 -10.033   3.348 1.00 . A A .  84 PRO HB3  1 1 
       13 27569 1 1 104 PRO HD2  H  20.674 -12.784   3.655 1.00 . A A .  84 PRO HD2  1 1 
       13 27570 1 1 104 PRO HD3  H  19.841 -11.787   4.886 1.00 . A A .  84 PRO HD3  1 1 
       13 27571 1 1 104 PRO HG2  H  20.398 -11.189   1.981 1.00 . A A .  84 PRO HG2  1 1 
       13 27572 1 1 104 PRO HG3  H  20.315 -10.063   3.368 1.00 . A A .  84 PRO HG3  1 1 
       13 27573 1 1 104 PRO N    N  18.563 -12.801   3.532 1.00 . A A .  84 PRO N    1 1 
       13 27574 1 1 104 PRO O    O  18.656 -13.388   0.836 1.00 . A A .  84 PRO O    1 1 
       13 27575 1 1 105 GLN C    C  16.361 -11.627  -1.812 1.00 . A A .  85 GLN C    1 1 
       13 27576 1 1 105 GLN CA   C  16.607 -12.806  -0.919 1.00 . A A .  85 GLN CA   1 1 
       13 27577 1 1 105 GLN CB   C  15.457 -13.814  -1.098 1.00 . A A .  85 GLN CB   1 1 
       13 27578 1 1 105 GLN CD   C  14.496 -16.030  -0.528 1.00 . A A .  85 GLN CD   1 1 
       13 27579 1 1 105 GLN CG   C  15.628 -15.059  -0.218 1.00 . A A .  85 GLN CG   1 1 
       13 27580 1 1 105 GLN H    H  16.004 -11.676   0.777 1.00 . A A .  85 GLN H    1 1 
       13 27581 1 1 105 GLN HA   H  17.547 -13.280  -1.201 1.00 . A A .  85 GLN HA   1 1 
       13 27582 1 1 105 GLN HB2  H  14.516 -13.327  -0.844 1.00 . A A .  85 GLN HB2  1 1 
       13 27583 1 1 105 GLN HB3  H  15.425 -14.126  -2.142 1.00 . A A .  85 GLN HB3  1 1 
       13 27584 1 1 105 GLN HE21 H  13.725 -15.825   1.366 1.00 . A A .  85 GLN HE21 1 1 
       13 27585 1 1 105 GLN HE22 H  12.841 -16.910   0.317 1.00 . A A .  85 GLN HE22 1 1 
       13 27586 1 1 105 GLN HG2  H  16.586 -15.532  -0.432 1.00 . A A .  85 GLN HG2  1 1 
       13 27587 1 1 105 GLN HG3  H  15.587 -14.773   0.833 1.00 . A A .  85 GLN HG3  1 1 
       13 27588 1 1 105 GLN N    N  16.715 -12.298   0.421 1.00 . A A .  85 GLN N    1 1 
       13 27589 1 1 105 GLN NE2  N  13.613 -16.275   0.470 1.00 . A A .  85 GLN NE2  1 1 
       13 27590 1 1 105 GLN O    O  15.952 -10.561  -1.354 1.00 . A A .  85 GLN O    1 1 
       13 27591 1 1 105 GLN OE1  O  14.395 -16.553  -1.633 1.00 . A A .  85 GLN OE1  1 1 
       13 27592 1 1 106 ASP C    C  15.009 -10.697  -4.562 1.00 . A A .  86 ASP C    1 1 
       13 27593 1 1 106 ASP CA   C  16.427 -10.707  -4.057 1.00 . A A .  86 ASP CA   1 1 
       13 27594 1 1 106 ASP CB   C  17.364 -10.803  -5.279 1.00 . A A .  86 ASP CB   1 1 
       13 27595 1 1 106 ASP CG   C  18.832 -10.777  -4.881 1.00 . A A .  86 ASP CG   1 1 
       13 27596 1 1 106 ASP H    H  16.912 -12.700  -3.470 1.00 . A A .  86 ASP H    1 1 
       13 27597 1 1 106 ASP HA   H  16.622  -9.769  -3.536 1.00 . A A .  86 ASP HA   1 1 
       13 27598 1 1 106 ASP HB2  H  17.157 -11.730  -5.813 1.00 . A A .  86 ASP HB2  1 1 
       13 27599 1 1 106 ASP HB3  H  17.165  -9.960  -5.941 1.00 . A A .  86 ASP HB3  1 1 
       13 27600 1 1 106 ASP N    N  16.604 -11.800  -3.130 1.00 . A A .  86 ASP N    1 1 
       13 27601 1 1 106 ASP O    O  14.639  -9.821  -5.341 1.00 . A A .  86 ASP O    1 1 
       13 27602 1 1 106 ASP OD1  O  19.214  -9.881  -4.084 1.00 . A A .  86 ASP OD1  1 1 
       13 27603 1 1 106 ASP OD2  O  19.590 -11.656  -5.371 1.00 . A A .  86 ASP OD2  1 1 
       13 27604 1 1 107 ASN C    C  11.956 -10.921  -3.617 1.00 . A A .  87 ASN C    1 1 
       13 27605 1 1 107 ASN CA   C  12.802 -11.694  -4.598 1.00 . A A .  87 ASN CA   1 1 
       13 27606 1 1 107 ASN CB   C  12.220 -13.121  -4.750 1.00 . A A .  87 ASN CB   1 1 
       13 27607 1 1 107 ASN CG   C  12.108 -13.867  -3.426 1.00 . A A .  87 ASN CG   1 1 
       13 27608 1 1 107 ASN H    H  14.503 -12.381  -3.501 1.00 . A A .  87 ASN H    1 1 
       13 27609 1 1 107 ASN HA   H  12.753 -11.196  -5.566 1.00 . A A .  87 ASN HA   1 1 
       13 27610 1 1 107 ASN HB2  H  11.225 -13.044  -5.189 1.00 . A A .  87 ASN HB2  1 1 
       13 27611 1 1 107 ASN HB3  H  12.859 -13.692  -5.423 1.00 . A A .  87 ASN HB3  1 1 
       13 27612 1 1 107 ASN HD21 H  10.563 -15.018  -4.141 1.00 . A A .  87 ASN HD21 1 1 
       13 27613 1 1 107 ASN HD22 H  11.039 -15.351  -2.491 1.00 . A A .  87 ASN HD22 1 1 
       13 27614 1 1 107 ASN N    N  14.172 -11.671  -4.138 1.00 . A A .  87 ASN N    1 1 
       13 27615 1 1 107 ASN ND2  N  11.156 -14.827  -3.346 1.00 . A A .  87 ASN ND2  1 1 
       13 27616 1 1 107 ASN O    O  10.744 -10.805  -3.789 1.00 . A A .  87 ASN O    1 1 
       13 27617 1 1 107 ASN OD1  O  12.846 -13.602  -2.489 1.00 . A A .  87 ASN OD1  1 1 
       13 27618 1 1 108 PHE C    C  12.361  -8.192  -1.676 1.00 . A A .  88 PHE C    1 1 
       13 27619 1 1 108 PHE CA   C  11.868  -9.602  -1.579 1.00 . A A .  88 PHE CA   1 1 
       13 27620 1 1 108 PHE CB   C  12.101 -10.068  -0.128 1.00 . A A .  88 PHE CB   1 1 
       13 27621 1 1 108 PHE CD1  C  12.416 -12.227   1.063 1.00 . A A .  88 PHE CD1  1 1 
       13 27622 1 1 108 PHE CD2  C  10.664 -12.075  -0.532 1.00 . A A .  88 PHE CD2  1 1 
       13 27623 1 1 108 PHE CE1  C  12.075 -13.530   1.315 1.00 . A A .  88 PHE CE1  1 1 
       13 27624 1 1 108 PHE CE2  C  10.323 -13.380  -0.281 1.00 . A A .  88 PHE CE2  1 1 
       13 27625 1 1 108 PHE CG   C  11.716 -11.486   0.138 1.00 . A A .  88 PHE CG   1 1 
       13 27626 1 1 108 PHE CZ   C  11.029 -14.109   0.642 1.00 . A A .  88 PHE CZ   1 1 
       13 27627 1 1 108 PHE H    H  13.586 -10.504  -2.450 1.00 . A A .  88 PHE H    1 1 
       13 27628 1 1 108 PHE HA   H  10.802  -9.633  -1.806 1.00 . A A .  88 PHE HA   1 1 
       13 27629 1 1 108 PHE HB2  H  13.161  -9.955   0.100 1.00 . A A .  88 PHE HB2  1 1 
       13 27630 1 1 108 PHE HB3  H  11.531  -9.422   0.541 1.00 . A A .  88 PHE HB3  1 1 
       13 27631 1 1 108 PHE HD1  H  13.242 -11.777   1.594 1.00 . A A .  88 PHE HD1  1 1 
       13 27632 1 1 108 PHE HD2  H  10.106 -11.505  -1.260 1.00 . A A .  88 PHE HD2  1 1 
       13 27633 1 1 108 PHE HE1  H  12.630 -14.102   2.045 1.00 . A A .  88 PHE HE1  1 1 
       13 27634 1 1 108 PHE HE2  H   9.497 -13.833  -0.810 1.00 . A A .  88 PHE HE2  1 1 
       13 27635 1 1 108 PHE HZ   H  10.761 -15.137   0.838 1.00 . A A .  88 PHE HZ   1 1 
       13 27636 1 1 108 PHE N    N  12.591 -10.372  -2.557 1.00 . A A .  88 PHE N    1 1 
       13 27637 1 1 108 PHE O    O  13.502  -7.941  -2.063 1.00 . A A .  88 PHE O    1 1 
       13 27638 1 1 109 HIS C    C  12.815  -5.595  -0.222 1.00 . A A .  89 HIS C    1 1 
       13 27639 1 1 109 HIS CA   C  11.867  -5.838  -1.368 1.00 . A A .  89 HIS CA   1 1 
       13 27640 1 1 109 HIS CB   C  10.666  -4.884  -1.212 1.00 . A A .  89 HIS CB   1 1 
       13 27641 1 1 109 HIS CD2  C   8.477  -5.518  -2.449 1.00 . A A .  89 HIS CD2  1 1 
       13 27642 1 1 109 HIS CE1  C   9.005  -4.571  -4.356 1.00 . A A .  89 HIS CE1  1 1 
       13 27643 1 1 109 HIS CG   C   9.708  -4.941  -2.368 1.00 . A A .  89 HIS CG   1 1 
       13 27644 1 1 109 HIS H    H  10.557  -7.480  -1.020 1.00 . A A .  89 HIS H    1 1 
       13 27645 1 1 109 HIS HA   H  12.375  -5.632  -2.310 1.00 . A A .  89 HIS HA   1 1 
       13 27646 1 1 109 HIS HB2  H  10.127  -5.152  -0.303 1.00 . A A .  89 HIS HB2  1 1 
       13 27647 1 1 109 HIS HB3  H  11.037  -3.864  -1.112 1.00 . A A .  89 HIS HB3  1 1 
       13 27648 1 1 109 HIS HD1  H  10.891  -3.842  -3.801 1.00 . A A .  89 HIS HD1  1 1 
       13 27649 1 1 109 HIS HD2  H   7.957  -6.055  -1.670 1.00 . A A .  89 HIS HD2  1 1 
       13 27650 1 1 109 HIS HE1  H   8.938  -4.234  -5.380 1.00 . A A .  89 HIS HE1  1 1 
       13 27651 1 1 109 HIS N    N  11.487  -7.226  -1.321 1.00 . A A .  89 HIS N    1 1 
       13 27652 1 1 109 HIS ND1  N  10.044  -4.342  -3.573 1.00 . A A .  89 HIS ND1  1 1 
       13 27653 1 1 109 HIS NE2  N   8.033  -5.276  -3.729 1.00 . A A .  89 HIS NE2  1 1 
       13 27654 1 1 109 HIS O    O  12.789  -6.300   0.787 1.00 . A A .  89 HIS O    1 1 
       13 27655 1 1 110 PRO C    C  14.022  -4.015   2.019 1.00 . A A .  90 PRO C    1 1 
       13 27656 1 1 110 PRO CA   C  14.636  -4.244   0.669 1.00 . A A .  90 PRO CA   1 1 
       13 27657 1 1 110 PRO CB   C  15.275  -2.950   0.154 1.00 . A A .  90 PRO CB   1 1 
       13 27658 1 1 110 PRO CD   C  13.769  -3.729  -1.549 1.00 . A A .  90 PRO CD   1 1 
       13 27659 1 1 110 PRO CG   C  15.121  -3.050  -1.356 1.00 . A A .  90 PRO CG   1 1 
       13 27660 1 1 110 PRO HA   H  15.393  -5.025   0.738 1.00 . A A .  90 PRO HA   1 1 
       13 27661 1 1 110 PRO HB2  H  14.750  -2.076   0.541 1.00 . A A .  90 PRO HB2  1 1 
       13 27662 1 1 110 PRO HB3  H  16.329  -2.912   0.427 1.00 . A A .  90 PRO HB3  1 1 
       13 27663 1 1 110 PRO HD2  H  12.968  -2.989  -1.556 1.00 . A A .  90 PRO HD2  1 1 
       13 27664 1 1 110 PRO HD3  H  13.754  -4.318  -2.466 1.00 . A A .  90 PRO HD3  1 1 
       13 27665 1 1 110 PRO HG2  H  15.113  -2.056  -1.803 1.00 . A A .  90 PRO HG2  1 1 
       13 27666 1 1 110 PRO HG3  H  15.921  -3.653  -1.787 1.00 . A A .  90 PRO HG3  1 1 
       13 27667 1 1 110 PRO N    N  13.661  -4.594  -0.363 1.00 . A A .  90 PRO N    1 1 
       13 27668 1 1 110 PRO O    O  14.614  -4.350   3.043 1.00 . A A .  90 PRO O    1 1 
       13 27669 1 1 111 LYS C    C  11.851  -4.477   3.984 1.00 . A A .  91 LYS C    1 1 
       13 27670 1 1 111 LYS CA   C  12.126  -3.167   3.293 1.00 . A A .  91 LYS CA   1 1 
       13 27671 1 1 111 LYS CB   C  10.784  -2.430   3.102 1.00 . A A .  91 LYS CB   1 1 
       13 27672 1 1 111 LYS CD   C   8.748  -1.384   4.227 1.00 . A A .  91 LYS CD   1 1 
       13 27673 1 1 111 LYS CE   C   8.883   0.030   3.659 1.00 . A A .  91 LYS CE   1 1 
       13 27674 1 1 111 LYS CG   C  10.103  -2.072   4.427 1.00 . A A .  91 LYS CG   1 1 
       13 27675 1 1 111 LYS H    H  12.358  -3.174   1.175 1.00 . A A .  91 LYS H    1 1 
       13 27676 1 1 111 LYS HA   H  12.774  -2.562   3.926 1.00 . A A .  91 LYS HA   1 1 
       13 27677 1 1 111 LYS HB2  H  10.970  -1.510   2.547 1.00 . A A .  91 LYS HB2  1 1 
       13 27678 1 1 111 LYS HB3  H  10.114  -3.063   2.520 1.00 . A A .  91 LYS HB3  1 1 
       13 27679 1 1 111 LYS HD2  H   8.145  -1.983   3.545 1.00 . A A .  91 LYS HD2  1 1 
       13 27680 1 1 111 LYS HD3  H   8.241  -1.326   5.190 1.00 . A A .  91 LYS HD3  1 1 
       13 27681 1 1 111 LYS HE2  H   9.526   0.621   4.311 1.00 . A A .  91 LYS HE2  1 1 
       13 27682 1 1 111 LYS HE3  H   9.326  -0.022   2.665 1.00 . A A .  91 LYS HE3  1 1 
       13 27683 1 1 111 LYS HG2  H   9.949  -2.987   4.998 1.00 . A A .  91 LYS HG2  1 1 
       13 27684 1 1 111 LYS HG3  H  10.757  -1.408   4.993 1.00 . A A .  91 LYS HG3  1 1 
       13 27685 1 1 111 LYS HZ1  H   7.656   1.606   3.192 1.00 . A A .  91 LYS HZ1  1 1 
       13 27686 1 1 111 LYS HZ2  H   7.141   0.726   4.488 1.00 . A A .  91 LYS HZ2  1 1 
       13 27687 1 1 111 LYS HZ3  H   6.957   0.130   2.961 1.00 . A A .  91 LYS HZ3  1 1 
       13 27688 1 1 111 LYS N    N  12.803  -3.431   2.045 1.00 . A A .  91 LYS N    1 1 
       13 27689 1 1 111 LYS NZ   N   7.554   0.674   3.568 1.00 . A A .  91 LYS NZ   1 1 
       13 27690 1 1 111 LYS O    O  12.014  -4.597   5.196 1.00 . A A .  91 LYS O    1 1 
       13 27691 1 1 112 ARG C    C  12.376  -7.403   4.329 1.00 . A A .  92 ARG C    1 1 
       13 27692 1 1 112 ARG CA   C  11.120  -6.790   3.787 1.00 . A A .  92 ARG CA   1 1 
       13 27693 1 1 112 ARG CB   C  10.502  -7.779   2.782 1.00 . A A .  92 ARG CB   1 1 
       13 27694 1 1 112 ARG CD   C   8.498  -8.258   1.279 1.00 . A A .  92 ARG CD   1 1 
       13 27695 1 1 112 ARG CG   C   9.080  -7.388   2.398 1.00 . A A .  92 ARG CG   1 1 
       13 27696 1 1 112 ARG CZ   C   7.848 -10.634   0.987 1.00 . A A .  92 ARG CZ   1 1 
       13 27697 1 1 112 ARG H    H  11.306  -5.356   2.219 1.00 . A A .  92 ARG H    1 1 
       13 27698 1 1 112 ARG HA   H  10.420  -6.649   4.610 1.00 . A A .  92 ARG HA   1 1 
       13 27699 1 1 112 ARG HB2  H  11.117  -7.797   1.882 1.00 . A A .  92 ARG HB2  1 1 
       13 27700 1 1 112 ARG HB3  H  10.490  -8.775   3.225 1.00 . A A .  92 ARG HB3  1 1 
       13 27701 1 1 112 ARG HD2  H   7.527  -7.866   0.977 1.00 . A A .  92 ARG HD2  1 1 
       13 27702 1 1 112 ARG HD3  H   9.175  -8.258   0.426 1.00 . A A .  92 ARG HD3  1 1 
       13 27703 1 1 112 ARG HE   H   8.600  -9.863   2.748 1.00 . A A .  92 ARG HE   1 1 
       13 27704 1 1 112 ARG HG2  H   8.442  -7.472   3.278 1.00 . A A .  92 ARG HG2  1 1 
       13 27705 1 1 112 ARG HG3  H   9.084  -6.350   2.064 1.00 . A A .  92 ARG HG3  1 1 
       13 27706 1 1 112 ARG HH11 H   7.554  -9.402  -0.644 1.00 . A A .  92 ARG HH11 1 1 
       13 27707 1 1 112 ARG HH12 H   7.102 -11.075  -0.887 1.00 . A A .  92 ARG HH12 1 1 
       13 27708 1 1 112 ARG HH21 H   8.008 -12.117   2.412 1.00 . A A .  92 ARG HH21 1 1 
       13 27709 1 1 112 ARG HH22 H   7.363 -12.636   0.871 1.00 . A A .  92 ARG HH22 1 1 
       13 27710 1 1 112 ARG N    N  11.420  -5.497   3.213 1.00 . A A .  92 ARG N    1 1 
       13 27711 1 1 112 ARG NE   N   8.341  -9.648   1.795 1.00 . A A .  92 ARG NE   1 1 
       13 27712 1 1 112 ARG NH1  N   7.468 -10.345  -0.292 1.00 . A A .  92 ARG NH1  1 1 
       13 27713 1 1 112 ARG NH2  N   7.729 -11.906   1.465 1.00 . A A .  92 ARG NH2  1 1 
       13 27714 1 1 112 ARG O    O  12.357  -8.030   5.377 1.00 . A A .  92 ARG O    1 1 
       13 27715 1 1 113 ASN C    C  15.127  -7.181   5.388 1.00 . A A .  93 ASN C    1 1 
       13 27716 1 1 113 ASN CA   C  14.753  -7.806   4.068 1.00 . A A .  93 ASN CA   1 1 
       13 27717 1 1 113 ASN CB   C  15.911  -7.587   3.075 1.00 . A A .  93 ASN CB   1 1 
       13 27718 1 1 113 ASN CG   C  15.760  -8.447   1.826 1.00 . A A .  93 ASN CG   1 1 
       13 27719 1 1 113 ASN H    H  13.477  -6.708   2.754 1.00 . A A .  93 ASN H    1 1 
       13 27720 1 1 113 ASN HA   H  14.616  -8.877   4.215 1.00 . A A .  93 ASN HA   1 1 
       13 27721 1 1 113 ASN HB2  H  15.936  -6.537   2.783 1.00 . A A .  93 ASN HB2  1 1 
       13 27722 1 1 113 ASN HB3  H  16.850  -7.842   3.566 1.00 . A A .  93 ASN HB3  1 1 
       13 27723 1 1 113 ASN HD21 H  16.963  -7.184   0.738 1.00 . A A .  93 ASN HD21 1 1 
       13 27724 1 1 113 ASN HD22 H  16.346  -8.565  -0.141 1.00 . A A .  93 ASN HD22 1 1 
       13 27725 1 1 113 ASN N    N  13.503  -7.236   3.614 1.00 . A A .  93 ASN N    1 1 
       13 27726 1 1 113 ASN ND2  N  16.412  -8.030   0.713 1.00 . A A .  93 ASN ND2  1 1 
       13 27727 1 1 113 ASN O    O  15.634  -7.859   6.282 1.00 . A A .  93 ASN O    1 1 
       13 27728 1 1 113 ASN OD1  O  15.081  -9.469   1.841 1.00 . A A .  93 ASN OD1  1 1 
       13 27729 1 1 114 GLN C    C  14.297  -5.674   7.844 1.00 . A A .  94 GLN C    1 1 
       13 27730 1 1 114 GLN CA   C  15.222  -5.182   6.772 1.00 . A A .  94 GLN CA   1 1 
       13 27731 1 1 114 GLN CB   C  15.064  -3.653   6.681 1.00 . A A .  94 GLN CB   1 1 
       13 27732 1 1 114 GLN CD   C  15.777  -1.543   5.581 1.00 . A A .  94 GLN CD   1 1 
       13 27733 1 1 114 GLN CG   C  16.117  -3.016   5.773 1.00 . A A .  94 GLN CG   1 1 
       13 27734 1 1 114 GLN H    H  14.476  -5.338   4.778 1.00 . A A .  94 GLN H    1 1 
       13 27735 1 1 114 GLN HA   H  16.249  -5.420   7.048 1.00 . A A .  94 GLN HA   1 1 
       13 27736 1 1 114 GLN HB2  H  14.075  -3.425   6.284 1.00 . A A .  94 GLN HB2  1 1 
       13 27737 1 1 114 GLN HB3  H  15.152  -3.227   7.680 1.00 . A A .  94 GLN HB3  1 1 
       13 27738 1 1 114 GLN HE21 H  17.762  -1.058   5.357 1.00 . A A .  94 GLN HE21 1 1 
       13 27739 1 1 114 GLN HE22 H  16.649   0.287   5.242 1.00 . A A .  94 GLN HE22 1 1 
       13 27740 1 1 114 GLN HG2  H  17.101  -3.108   6.233 1.00 . A A .  94 GLN HG2  1 1 
       13 27741 1 1 114 GLN HG3  H  16.119  -3.520   4.806 1.00 . A A .  94 GLN HG3  1 1 
       13 27742 1 1 114 GLN N    N  14.890  -5.859   5.537 1.00 . A A .  94 GLN N    1 1 
       13 27743 1 1 114 GLN NE2  N  16.818  -0.700   5.376 1.00 . A A .  94 GLN NE2  1 1 
       13 27744 1 1 114 GLN O    O  14.696  -5.878   8.986 1.00 . A A .  94 GLN O    1 1 
       13 27745 1 1 114 GLN OE1  O  14.613  -1.151   5.611 1.00 . A A .  94 GLN OE1  1 1 
       13 27746 1 1 115 ALA C    C  12.393  -7.693   8.913 1.00 . A A .  95 ALA C    1 1 
       13 27747 1 1 115 ALA CA   C  12.020  -6.322   8.411 1.00 . A A .  95 ALA CA   1 1 
       13 27748 1 1 115 ALA CB   C  10.622  -6.406   7.778 1.00 . A A .  95 ALA CB   1 1 
       13 27749 1 1 115 ALA H    H  12.751  -5.681   6.518 1.00 . A A .  95 ALA H    1 1 
       13 27750 1 1 115 ALA HA   H  11.985  -5.634   9.256 1.00 . A A .  95 ALA HA   1 1 
       13 27751 1 1 115 ALA HB1  H  10.331  -5.423   7.407 1.00 . A A .  95 ALA HB1  1 1 
       13 27752 1 1 115 ALA HB2  H   9.903  -6.739   8.527 1.00 . A A .  95 ALA HB2  1 1 
       13 27753 1 1 115 ALA HB3  H  10.640  -7.116   6.951 1.00 . A A .  95 ALA HB3  1 1 
       13 27754 1 1 115 ALA N    N  13.019  -5.864   7.474 1.00 . A A .  95 ALA N    1 1 
       13 27755 1 1 115 ALA O    O  12.248  -7.988  10.098 1.00 . A A .  95 ALA O    1 1 
       13 27756 1 1 116 ARG C    C  14.412  -9.817   9.379 1.00 . A A .  96 ARG C    1 1 
       13 27757 1 1 116 ARG CA   C  13.266  -9.907   8.401 1.00 . A A .  96 ARG CA   1 1 
       13 27758 1 1 116 ARG CB   C  13.704 -10.780   7.207 1.00 . A A .  96 ARG CB   1 1 
       13 27759 1 1 116 ARG CD   C  12.972 -11.872   5.012 1.00 . A A .  96 ARG CD   1 1 
       13 27760 1 1 116 ARG CG   C  12.532 -11.141   6.287 1.00 . A A .  96 ARG CG   1 1 
       13 27761 1 1 116 ARG CZ   C  12.651 -14.281   5.551 1.00 . A A .  96 ARG CZ   1 1 
       13 27762 1 1 116 ARG H    H  12.965  -8.287   7.043 1.00 . A A .  96 ARG H    1 1 
       13 27763 1 1 116 ARG HA   H  12.421 -10.388   8.895 1.00 . A A .  96 ARG HA   1 1 
       13 27764 1 1 116 ARG HB2  H  14.455 -10.241   6.629 1.00 . A A .  96 ARG HB2  1 1 
       13 27765 1 1 116 ARG HB3  H  14.145 -11.701   7.589 1.00 . A A .  96 ARG HB3  1 1 
       13 27766 1 1 116 ARG HD2  H  12.119 -11.985   4.343 1.00 . A A .  96 ARG HD2  1 1 
       13 27767 1 1 116 ARG HD3  H  13.752 -11.297   4.513 1.00 . A A .  96 ARG HD3  1 1 
       13 27768 1 1 116 ARG HE   H  14.497 -13.351   5.500 1.00 . A A .  96 ARG HE   1 1 
       13 27769 1 1 116 ARG HG2  H  11.845 -11.785   6.836 1.00 . A A .  96 ARG HG2  1 1 
       13 27770 1 1 116 ARG HG3  H  12.009 -10.226   6.007 1.00 . A A .  96 ARG HG3  1 1 
       13 27771 1 1 116 ARG HH11 H  10.931 -13.202   5.178 1.00 . A A .  96 ARG HH11 1 1 
       13 27772 1 1 116 ARG HH12 H  10.680 -14.895   5.538 1.00 . A A .  96 ARG HH12 1 1 
       13 27773 1 1 116 ARG HH21 H  14.150 -15.635   5.968 1.00 . A A .  96 ARG HH21 1 1 
       13 27774 1 1 116 ARG HH22 H  12.529 -16.293   5.992 1.00 . A A .  96 ARG HH22 1 1 
       13 27775 1 1 116 ARG N    N  12.875  -8.568   8.009 1.00 . A A .  96 ARG N    1 1 
       13 27776 1 1 116 ARG NE   N  13.503 -13.220   5.379 1.00 . A A .  96 ARG NE   1 1 
       13 27777 1 1 116 ARG NH1  N  11.304 -14.111   5.410 1.00 . A A .  96 ARG NH1  1 1 
       13 27778 1 1 116 ARG NH2  N  13.153 -15.509   5.864 1.00 . A A .  96 ARG NH2  1 1 
       13 27779 1 1 116 ARG O    O  14.475 -10.576  10.345 1.00 . A A .  96 ARG O    1 1 
       13 27780 1 1 117 GLN C    C  15.983  -8.254  11.381 1.00 . A A .  97 GLN C    1 1 
       13 27781 1 1 117 GLN CA   C  16.486  -8.715  10.037 1.00 . A A .  97 GLN CA   1 1 
       13 27782 1 1 117 GLN CB   C  17.521  -7.691   9.527 1.00 . A A .  97 GLN CB   1 1 
       13 27783 1 1 117 GLN CD   C  19.680  -6.509   9.868 1.00 . A A .  97 GLN CD   1 1 
       13 27784 1 1 117 GLN CG   C  18.719  -7.523  10.476 1.00 . A A .  97 GLN CG   1 1 
       13 27785 1 1 117 GLN H    H  15.278  -8.284   8.328 1.00 . A A .  97 GLN H    1 1 
       13 27786 1 1 117 GLN HA   H  16.978  -9.680  10.159 1.00 . A A .  97 GLN HA   1 1 
       13 27787 1 1 117 GLN HB2  H  17.891  -8.025   8.558 1.00 . A A .  97 GLN HB2  1 1 
       13 27788 1 1 117 GLN HB3  H  17.031  -6.726   9.404 1.00 . A A .  97 GLN HB3  1 1 
       13 27789 1 1 117 GLN HE21 H  21.228  -7.862   9.916 1.00 . A A .  97 GLN HE21 1 1 
       13 27790 1 1 117 GLN HE22 H  21.634  -6.289   9.266 1.00 . A A .  97 GLN HE22 1 1 
       13 27791 1 1 117 GLN HG2  H  18.372  -7.166  11.446 1.00 . A A .  97 GLN HG2  1 1 
       13 27792 1 1 117 GLN HG3  H  19.226  -8.480  10.599 1.00 . A A .  97 GLN HG3  1 1 
       13 27793 1 1 117 GLN N    N  15.358  -8.879   9.141 1.00 . A A .  97 GLN N    1 1 
       13 27794 1 1 117 GLN NE2  N  20.956  -6.922   9.666 1.00 . A A .  97 GLN NE2  1 1 
       13 27795 1 1 117 GLN O    O  16.474  -8.696  12.421 1.00 . A A .  97 GLN O    1 1 
       13 27796 1 1 117 GLN OE1  O  19.306  -5.377   9.580 1.00 . A A .  97 GLN OE1  1 1 
       13 27797 1 1 118 LYS C    C  13.812  -7.972  13.387 1.00 . A A .  98 LYS C    1 1 
       13 27798 1 1 118 LYS CA   C  14.449  -6.835  12.634 1.00 . A A .  98 LYS CA   1 1 
       13 27799 1 1 118 LYS CB   C  13.386  -5.734  12.441 1.00 . A A .  98 LYS CB   1 1 
       13 27800 1 1 118 LYS CD   C  12.928  -3.370  11.600 1.00 . A A .  98 LYS CD   1 1 
       13 27801 1 1 118 LYS CE   C  12.158  -2.871  12.824 1.00 . A A .  98 LYS CE   1 1 
       13 27802 1 1 118 LYS CG   C  13.993  -4.414  11.955 1.00 . A A .  98 LYS CG   1 1 
       13 27803 1 1 118 LYS H    H  14.619  -6.996  10.512 1.00 . A A .  98 LYS H    1 1 
       13 27804 1 1 118 LYS HA   H  15.265  -6.432  13.233 1.00 . A A .  98 LYS HA   1 1 
       13 27805 1 1 118 LYS HB2  H  12.658  -6.076  11.705 1.00 . A A .  98 LYS HB2  1 1 
       13 27806 1 1 118 LYS HB3  H  12.877  -5.563  13.390 1.00 . A A .  98 LYS HB3  1 1 
       13 27807 1 1 118 LYS HD2  H  13.418  -2.519  11.126 1.00 . A A .  98 LYS HD2  1 1 
       13 27808 1 1 118 LYS HD3  H  12.223  -3.810  10.894 1.00 . A A .  98 LYS HD3  1 1 
       13 27809 1 1 118 LYS HE2  H  11.613  -3.703  13.269 1.00 . A A .  98 LYS HE2  1 1 
       13 27810 1 1 118 LYS HE3  H  12.862  -2.469  13.554 1.00 . A A .  98 LYS HE3  1 1 
       13 27811 1 1 118 LYS HG2  H  14.636  -4.011  12.738 1.00 . A A .  98 LYS HG2  1 1 
       13 27812 1 1 118 LYS HG3  H  14.596  -4.612  11.069 1.00 . A A .  98 LYS HG3  1 1 
       13 27813 1 1 118 LYS HZ1  H  10.700  -1.493  13.249 1.00 . A A .  98 LYS HZ1  1 1 
       13 27814 1 1 118 LYS HZ2  H  10.546  -2.185  11.760 1.00 . A A .  98 LYS HZ2  1 1 
       13 27815 1 1 118 LYS HZ3  H  11.704  -1.040  12.021 1.00 . A A .  98 LYS HZ3  1 1 
       13 27816 1 1 118 LYS N    N  14.989  -7.336  11.388 1.00 . A A .  98 LYS N    1 1 
       13 27817 1 1 118 LYS NZ   N  11.201  -1.813  12.432 1.00 . A A .  98 LYS NZ   1 1 
       13 27818 1 1 118 LYS O    O  13.924  -8.054  14.608 1.00 . A A .  98 LYS O    1 1 
       13 27819 1 1 119 LEU C    C  13.532 -10.891  13.913 1.00 . A A .  99 LEU C    1 1 
       13 27820 1 1 119 LEU CA   C  12.479 -10.007  13.308 1.00 . A A .  99 LEU CA   1 1 
       13 27821 1 1 119 LEU CB   C  11.633 -10.874  12.354 1.00 . A A .  99 LEU CB   1 1 
       13 27822 1 1 119 LEU CD1  C   9.658 -10.974  10.772 1.00 . A A .  99 LEU CD1  1 1 
       13 27823 1 1 119 LEU CD2  C   9.374  -9.977  13.085 1.00 . A A .  99 LEU CD2  1 1 
       13 27824 1 1 119 LEU CG   C  10.336 -10.184  11.902 1.00 . A A .  99 LEU CG   1 1 
       13 27825 1 1 119 LEU H    H  13.041  -8.765  11.664 1.00 . A A .  99 LEU H    1 1 
       13 27826 1 1 119 LEU HA   H  11.835  -9.636  14.106 1.00 . A A .  99 LEU HA   1 1 
       13 27827 1 1 119 LEU HB2  H  12.229 -11.114  11.474 1.00 . A A .  99 LEU HB2  1 1 
       13 27828 1 1 119 LEU HB3  H  11.373 -11.800  12.866 1.00 . A A .  99 LEU HB3  1 1 
       13 27829 1 1 119 LEU HD11 H   8.742 -10.464  10.470 1.00 . A A .  99 LEU HD11 1 1 
       13 27830 1 1 119 LEU HD12 H   9.416 -11.976  11.124 1.00 . A A .  99 LEU HD12 1 1 
       13 27831 1 1 119 LEU HD13 H  10.333 -11.041   9.919 1.00 . A A .  99 LEU HD13 1 1 
       13 27832 1 1 119 LEU HD21 H   9.879  -9.415  13.871 1.00 . A A .  99 LEU HD21 1 1 
       13 27833 1 1 119 LEU HD22 H   9.063 -10.946  13.474 1.00 . A A .  99 LEU HD22 1 1 
       13 27834 1 1 119 LEU HD23 H   8.498  -9.422  12.748 1.00 . A A .  99 LEU HD23 1 1 
       13 27835 1 1 119 LEU HG   H  10.600  -9.201  11.511 1.00 . A A .  99 LEU HG   1 1 
       13 27836 1 1 119 LEU N    N  13.117  -8.877  12.665 1.00 . A A .  99 LEU N    1 1 
       13 27837 1 1 119 LEU O    O  13.330 -11.466  14.973 1.00 . A A .  99 LEU O    1 1 
       13 27838 1 1 120 SER C    C  16.310 -11.280  14.979 1.00 . A A . 100 SER C    1 1 
       13 27839 1 1 120 SER CA   C  15.726 -11.902  13.737 1.00 . A A . 100 SER CA   1 1 
       13 27840 1 1 120 SER CB   C  16.885 -12.098  12.739 1.00 . A A . 100 SER CB   1 1 
       13 27841 1 1 120 SER H    H  14.793 -10.588  12.334 1.00 . A A . 100 SER H    1 1 
       13 27842 1 1 120 SER HA   H  15.308 -12.877  13.991 1.00 . A A . 100 SER HA   1 1 
       13 27843 1 1 120 SER HB2  H  17.283 -11.125  12.453 1.00 . A A . 100 SER HB2  1 1 
       13 27844 1 1 120 SER HB3  H  17.672 -12.685  13.213 1.00 . A A . 100 SER HB3  1 1 
       13 27845 1 1 120 SER HG   H  15.817 -12.216  11.096 1.00 . A A . 100 SER HG   1 1 
       13 27846 1 1 120 SER N    N  14.672 -11.057  13.221 1.00 . A A . 100 SER N    1 1 
       13 27847 1 1 120 SER O    O  16.586 -11.967  15.958 1.00 . A A . 100 SER O    1 1 
       13 27848 1 1 120 SER OG   O  16.427 -12.779  11.578 1.00 . A A . 100 SER OG   1 1 
       13 27849 1 1 121 SER C    C  16.176  -9.212  17.247 1.00 . A A . 101 SER C    1 1 
       13 27850 1 1 121 SER CA   C  17.119  -9.260  16.074 1.00 . A A . 101 SER CA   1 1 
       13 27851 1 1 121 SER CB   C  17.511  -7.808  15.741 1.00 . A A . 101 SER CB   1 1 
       13 27852 1 1 121 SER H    H  16.250  -9.422  14.130 1.00 . A A . 101 SER H    1 1 
       13 27853 1 1 121 SER HA   H  18.016  -9.802  16.372 1.00 . A A . 101 SER HA   1 1 
       13 27854 1 1 121 SER HB2  H  16.633  -7.269  15.385 1.00 . A A . 101 SER HB2  1 1 
       13 27855 1 1 121 SER HB3  H  17.892  -7.323  16.640 1.00 . A A . 101 SER HB3  1 1 
       13 27856 1 1 121 SER HG   H  18.113  -7.944  13.877 1.00 . A A . 101 SER HG   1 1 
       13 27857 1 1 121 SER N    N  16.518  -9.948  14.950 1.00 . A A . 101 SER N    1 1 
       13 27858 1 1 121 SER O    O  16.596  -9.417  18.386 1.00 . A A . 101 SER O    1 1 
       13 27859 1 1 121 SER OG   O  18.516  -7.792  14.735 1.00 . A A . 101 SER OG   1 1 
       13 27860 1 1 122 LEU C    C  14.356  -7.712  18.967 1.00 . A A . 102 LEU C    1 1 
       13 27861 1 1 122 LEU CA   C  13.899  -8.815  18.051 1.00 . A A . 102 LEU CA   1 1 
       13 27862 1 1 122 LEU CB   C  13.685 -10.098  18.879 1.00 . A A . 102 LEU CB   1 1 
       13 27863 1 1 122 LEU CD1  C  12.982 -12.531  18.905 1.00 . A A . 102 LEU CD1  1 1 
       13 27864 1 1 122 LEU CD2  C  11.797 -10.886  17.391 1.00 . A A . 102 LEU CD2  1 1 
       13 27865 1 1 122 LEU CG   C  13.130 -11.263  18.051 1.00 . A A . 102 LEU CG   1 1 
       13 27866 1 1 122 LEU H    H  14.580  -8.815  16.031 1.00 . A A . 102 LEU H    1 1 
       13 27867 1 1 122 LEU HA   H  12.945  -8.525  17.610 1.00 . A A . 102 LEU HA   1 1 
       13 27868 1 1 122 LEU HB2  H  14.641 -10.400  19.306 1.00 . A A . 102 LEU HB2  1 1 
       13 27869 1 1 122 LEU HB3  H  12.990  -9.881  19.691 1.00 . A A . 102 LEU HB3  1 1 
       13 27870 1 1 122 LEU HD11 H  12.255 -12.353  19.698 1.00 . A A . 102 LEU HD11 1 1 
       13 27871 1 1 122 LEU HD12 H  12.641 -13.354  18.278 1.00 . A A . 102 LEU HD12 1 1 
       13 27872 1 1 122 LEU HD13 H  13.946 -12.786  19.347 1.00 . A A . 102 LEU HD13 1 1 
       13 27873 1 1 122 LEU HD21 H  11.427 -11.730  16.809 1.00 . A A . 102 LEU HD21 1 1 
       13 27874 1 1 122 LEU HD22 H  11.070 -10.629  18.162 1.00 . A A . 102 LEU HD22 1 1 
       13 27875 1 1 122 LEU HD23 H  11.946 -10.030  16.733 1.00 . A A . 102 LEU HD23 1 1 
       13 27876 1 1 122 LEU HG   H  13.846 -11.478  17.257 1.00 . A A . 102 LEU HG   1 1 
       13 27877 1 1 122 LEU N    N  14.876  -8.938  16.989 1.00 . A A . 102 LEU N    1 1 
       13 27878 1 1 122 LEU O    O  14.915  -6.712  18.515 1.00 . A A . 102 LEU O    1 1 
       13 27879 1 1 123 GLY C    C  13.357  -6.479  22.090 1.00 . A A . 103 GLY C    1 1 
       13 27880 1 1 123 GLY CA   C  14.527  -6.847  21.225 1.00 . A A . 103 GLY CA   1 1 
       13 27881 1 1 123 GLY H    H  13.626  -8.683  20.620 1.00 . A A . 103 GLY H    1 1 
       13 27882 1 1 123 GLY HA2  H  15.335  -7.234  21.846 1.00 . A A . 103 GLY HA2  1 1 
       13 27883 1 1 123 GLY HA3  H  14.872  -5.966  20.683 1.00 . A A . 103 GLY HA3  1 1 
       13 27884 1 1 123 GLY N    N  14.108  -7.859  20.288 1.00 . A A . 103 GLY N    1 1 
       13 27885 1 1 123 GLY O    O  13.230  -6.932  23.227 1.00 . A A . 103 GLY O    1 1 
       13 27886 1 1 124 PRO C    C  10.234  -6.193  22.413 1.00 . A A . 104 PRO C    1 1 
       13 27887 1 1 124 PRO CA   C  11.325  -5.173  22.268 1.00 . A A . 104 PRO CA   1 1 
       13 27888 1 1 124 PRO CB   C  10.847  -3.974  21.447 1.00 . A A . 104 PRO CB   1 1 
       13 27889 1 1 124 PRO CD   C  12.575  -5.096  20.184 1.00 . A A . 104 PRO CD   1 1 
       13 27890 1 1 124 PRO CG   C  11.271  -4.315  20.024 1.00 . A A . 104 PRO CG   1 1 
       13 27891 1 1 124 PRO HA   H  11.629  -4.831  23.258 1.00 . A A . 104 PRO HA   1 1 
       13 27892 1 1 124 PRO HB2  H   9.763  -3.880  21.508 1.00 . A A . 104 PRO HB2  1 1 
       13 27893 1 1 124 PRO HB3  H  11.328  -3.056  21.785 1.00 . A A . 104 PRO HB3  1 1 
       13 27894 1 1 124 PRO HD2  H  12.627  -5.901  19.451 1.00 . A A . 104 PRO HD2  1 1 
       13 27895 1 1 124 PRO HD3  H  13.437  -4.436  20.083 1.00 . A A . 104 PRO HD3  1 1 
       13 27896 1 1 124 PRO HG2  H  10.514  -4.928  19.535 1.00 . A A . 104 PRO HG2  1 1 
       13 27897 1 1 124 PRO HG3  H  11.444  -3.403  19.453 1.00 . A A . 104 PRO HG3  1 1 
       13 27898 1 1 124 PRO N    N  12.495  -5.648  21.547 1.00 . A A . 104 PRO N    1 1 
       13 27899 1 1 124 PRO O    O  10.164  -7.161  21.652 1.00 . A A . 104 PRO O    1 1 
       13 27900 1 1 125 PRO C    C   7.191  -6.776  22.561 1.00 . A A . 105 PRO C    1 1 
       13 27901 1 1 125 PRO CA   C   8.232  -6.878  23.630 1.00 . A A . 105 PRO CA   1 1 
       13 27902 1 1 125 PRO CB   C   7.674  -6.424  24.979 1.00 . A A . 105 PRO CB   1 1 
       13 27903 1 1 125 PRO CD   C   9.393  -4.857  24.319 1.00 . A A . 105 PRO CD   1 1 
       13 27904 1 1 125 PRO CG   C   8.059  -4.951  25.059 1.00 . A A . 105 PRO CG   1 1 
       13 27905 1 1 125 PRO HA   H   8.585  -7.907  23.704 1.00 . A A . 105 PRO HA   1 1 
       13 27906 1 1 125 PRO HB2  H   6.590  -6.535  24.998 1.00 . A A . 105 PRO HB2  1 1 
       13 27907 1 1 125 PRO HB3  H   8.127  -6.987  25.795 1.00 . A A . 105 PRO HB3  1 1 
       13 27908 1 1 125 PRO HD2  H   9.474  -3.910  23.785 1.00 . A A . 105 PRO HD2  1 1 
       13 27909 1 1 125 PRO HD3  H  10.223  -4.970  25.017 1.00 . A A . 105 PRO HD3  1 1 
       13 27910 1 1 125 PRO HG2  H   7.307  -4.338  24.561 1.00 . A A . 105 PRO HG2  1 1 
       13 27911 1 1 125 PRO HG3  H   8.172  -4.640  26.097 1.00 . A A . 105 PRO HG3  1 1 
       13 27912 1 1 125 PRO N    N   9.357  -5.989  23.378 1.00 . A A . 105 PRO N    1 1 
       13 27913 1 1 125 PRO O    O   6.171  -7.460  22.595 1.00 . A A . 105 PRO O    1 1 
       13 27914 1 1 126 ARG C    C   6.379  -6.980  19.762 1.00 . A A . 106 ARG C    1 1 
       13 27915 1 1 126 ARG CA   C   6.546  -5.677  20.491 1.00 . A A . 106 ARG CA   1 1 
       13 27916 1 1 126 ARG CB   C   7.074  -4.624  19.504 1.00 . A A . 106 ARG CB   1 1 
       13 27917 1 1 126 ARG CD   C   6.530  -3.179  17.481 1.00 . A A . 106 ARG CD   1 1 
       13 27918 1 1 126 ARG CG   C   6.090  -4.340  18.379 1.00 . A A . 106 ARG CG   1 1 
       13 27919 1 1 126 ARG CZ   C   6.879  -0.735  17.724 1.00 . A A . 106 ARG CZ   1 1 
       13 27920 1 1 126 ARG H    H   8.294  -5.342  21.620 1.00 . A A . 106 ARG H    1 1 
       13 27921 1 1 126 ARG HA   H   5.579  -5.355  20.877 1.00 . A A . 106 ARG HA   1 1 
       13 27922 1 1 126 ARG HB2  H   7.262  -3.698  20.047 1.00 . A A . 106 ARG HB2  1 1 
       13 27923 1 1 126 ARG HB3  H   8.011  -4.979  19.074 1.00 . A A . 106 ARG HB3  1 1 
       13 27924 1 1 126 ARG HD2  H   7.549  -3.350  17.134 1.00 . A A . 106 ARG HD2  1 1 
       13 27925 1 1 126 ARG HD3  H   5.859  -3.103  16.626 1.00 . A A . 106 ARG HD3  1 1 
       13 27926 1 1 126 ARG HE   H   6.136  -1.937  19.228 1.00 . A A . 106 ARG HE   1 1 
       13 27927 1 1 126 ARG HG2  H   5.993  -5.236  17.767 1.00 . A A . 106 ARG HG2  1 1 
       13 27928 1 1 126 ARG HG3  H   5.118  -4.101  18.812 1.00 . A A . 106 ARG HG3  1 1 
       13 27929 1 1 126 ARG HH11 H   7.373  -1.551  15.894 1.00 . A A . 106 ARG HH11 1 1 
       13 27930 1 1 126 ARG HH12 H   7.632   0.174  16.031 1.00 . A A . 106 ARG HH12 1 1 
       13 27931 1 1 126 ARG HH21 H   6.487   0.387  19.412 1.00 . A A . 106 ARG HH21 1 1 
       13 27932 1 1 126 ARG HH22 H   7.123   1.288  18.054 1.00 . A A . 106 ARG HH22 1 1 
       13 27933 1 1 126 ARG N    N   7.442  -5.883  21.580 1.00 . A A . 106 ARG N    1 1 
       13 27934 1 1 126 ARG NE   N   6.475  -1.917  18.277 1.00 . A A . 106 ARG NE   1 1 
       13 27935 1 1 126 ARG NH1  N   7.334  -0.701  16.439 1.00 . A A . 106 ARG NH1  1 1 
       13 27936 1 1 126 ARG NH2  N   6.825   0.413  18.461 1.00 . A A . 106 ARG NH2  1 1 
       13 27937 1 1 126 ARG O    O   5.294  -7.292  19.294 1.00 . A A . 106 ARG O    1 1 
       13 27938 1 1 127 PHE C    C   6.370  -9.927  19.657 1.00 . A A . 107 PHE C    1 1 
       13 27939 1 1 127 PHE CA   C   7.379  -9.049  18.955 1.00 . A A . 107 PHE CA   1 1 
       13 27940 1 1 127 PHE CB   C   8.716  -9.804  18.877 1.00 . A A . 107 PHE CB   1 1 
       13 27941 1 1 127 PHE CD1  C   8.525 -11.197  16.797 1.00 . A A . 107 PHE CD1  1 1 
       13 27942 1 1 127 PHE CD2  C   8.681 -12.298  18.895 1.00 . A A . 107 PHE CD2  1 1 
       13 27943 1 1 127 PHE CE1  C   8.466 -12.422  16.162 1.00 . A A . 107 PHE CE1  1 1 
       13 27944 1 1 127 PHE CE2  C   8.619 -13.519  18.264 1.00 . A A . 107 PHE CE2  1 1 
       13 27945 1 1 127 PHE CG   C   8.635 -11.128  18.173 1.00 . A A . 107 PHE CG   1 1 
       13 27946 1 1 127 PHE CZ   C   8.515 -13.583  16.897 1.00 . A A . 107 PHE CZ   1 1 
       13 27947 1 1 127 PHE H    H   8.346  -7.482  20.049 1.00 . A A . 107 PHE H    1 1 
       13 27948 1 1 127 PHE HA   H   7.027  -8.865  17.940 1.00 . A A . 107 PHE HA   1 1 
       13 27949 1 1 127 PHE HB2  H   9.431  -9.177  18.345 1.00 . A A . 107 PHE HB2  1 1 
       13 27950 1 1 127 PHE HB3  H   9.083  -9.969  19.890 1.00 . A A . 107 PHE HB3  1 1 
       13 27951 1 1 127 PHE HD1  H   8.485 -10.288  16.215 1.00 . A A . 107 PHE HD1  1 1 
       13 27952 1 1 127 PHE HD2  H   8.766 -12.257  19.971 1.00 . A A . 107 PHE HD2  1 1 
       13 27953 1 1 127 PHE HE1  H   8.382 -12.468  15.086 1.00 . A A . 107 PHE HE1  1 1 
       13 27954 1 1 127 PHE HE2  H   8.653 -14.428  18.846 1.00 . A A . 107 PHE HE2  1 1 
       13 27955 1 1 127 PHE HZ   H   8.472 -14.541  16.401 1.00 . A A . 107 PHE HZ   1 1 
       13 27956 1 1 127 PHE N    N   7.466  -7.775  19.649 1.00 . A A . 107 PHE N    1 1 
       13 27957 1 1 127 PHE O    O   5.554 -10.586  19.013 1.00 . A A . 107 PHE O    1 1 
       13 27958 1 1 128 ARG C    C   4.086 -10.291  21.486 1.00 . A A . 108 ARG C    1 1 
       13 27959 1 1 128 ARG CA   C   5.485 -10.786  21.761 1.00 . A A . 108 ARG CA   1 1 
       13 27960 1 1 128 ARG CB   C   5.696 -10.704  23.289 1.00 . A A . 108 ARG CB   1 1 
       13 27961 1 1 128 ARG CD   C   7.125 -12.799  23.625 1.00 . A A . 108 ARG CD   1 1 
       13 27962 1 1 128 ARG CG   C   7.037 -11.275  23.764 1.00 . A A . 108 ARG CG   1 1 
       13 27963 1 1 128 ARG CZ   C   9.582 -13.230  23.624 1.00 . A A . 108 ARG CZ   1 1 
       13 27964 1 1 128 ARG H    H   7.102  -9.413  21.500 1.00 . A A . 108 ARG H    1 1 
       13 27965 1 1 128 ARG HA   H   5.574 -11.823  21.437 1.00 . A A . 108 ARG HA   1 1 
       13 27966 1 1 128 ARG HB2  H   5.644  -9.657  23.587 1.00 . A A . 108 ARG HB2  1 1 
       13 27967 1 1 128 ARG HB3  H   4.890 -11.248  23.783 1.00 . A A . 108 ARG HB3  1 1 
       13 27968 1 1 128 ARG HD2  H   6.265 -13.261  24.110 1.00 . A A . 108 ARG HD2  1 1 
       13 27969 1 1 128 ARG HD3  H   7.141 -13.072  22.570 1.00 . A A . 108 ARG HD3  1 1 
       13 27970 1 1 128 ARG HE   H   8.351 -13.603  25.237 1.00 . A A . 108 ARG HE   1 1 
       13 27971 1 1 128 ARG HG2  H   7.835 -10.826  23.172 1.00 . A A . 108 ARG HG2  1 1 
       13 27972 1 1 128 ARG HG3  H   7.183 -11.007  24.811 1.00 . A A . 108 ARG HG3  1 1 
       13 27973 1 1 128 ARG HH11 H   8.815 -12.439  21.881 1.00 . A A . 108 ARG HH11 1 1 
       13 27974 1 1 128 ARG HH12 H  10.538 -12.743  21.863 1.00 . A A . 108 ARG HH12 1 1 
       13 27975 1 1 128 ARG HH21 H  10.664 -14.014  25.198 1.00 . A A . 108 ARG HH21 1 1 
       13 27976 1 1 128 ARG HH22 H  11.599 -13.647  23.766 1.00 . A A . 108 ARG HH22 1 1 
       13 27977 1 1 128 ARG N    N   6.413  -9.965  21.008 1.00 . A A . 108 ARG N    1 1 
       13 27978 1 1 128 ARG NE   N   8.385 -13.262  24.287 1.00 . A A . 108 ARG NE   1 1 
       13 27979 1 1 128 ARG NH1  N   9.651 -12.764  22.346 1.00 . A A . 108 ARG NH1  1 1 
       13 27980 1 1 128 ARG NH2  N  10.713 -13.668  24.250 1.00 . A A . 108 ARG NH2  1 1 
       13 27981 1 1 128 ARG O    O   3.144 -11.076  21.360 1.00 . A A . 108 ARG O    1 1 
       13 27982 1 1 129 ASP C    C   2.155  -8.757  19.775 1.00 . A A . 109 ASP C    1 1 
       13 27983 1 1 129 ASP CA   C   2.639  -8.355  21.149 1.00 . A A . 109 ASP CA   1 1 
       13 27984 1 1 129 ASP CB   C   2.662  -6.814  21.213 1.00 . A A . 109 ASP CB   1 1 
       13 27985 1 1 129 ASP CG   C   2.839  -6.294  22.634 1.00 . A A . 109 ASP CG   1 1 
       13 27986 1 1 129 ASP H    H   4.736  -8.355  21.519 1.00 . A A . 109 ASP H    1 1 
       13 27987 1 1 129 ASP HA   H   1.932  -8.726  21.890 1.00 . A A . 109 ASP HA   1 1 
       13 27988 1 1 129 ASP HB2  H   3.481  -6.445  20.596 1.00 . A A . 109 ASP HB2  1 1 
       13 27989 1 1 129 ASP HB3  H   1.720  -6.433  20.816 1.00 . A A . 109 ASP HB3  1 1 
       13 27990 1 1 129 ASP N    N   3.931  -8.953  21.402 1.00 . A A . 109 ASP N    1 1 
       13 27991 1 1 129 ASP O    O   0.962  -8.935  19.570 1.00 . A A . 109 ASP O    1 1 
       13 27992 1 1 129 ASP OD1  O   2.656  -7.094  23.589 1.00 . A A . 109 ASP OD1  1 1 
       13 27993 1 1 129 ASP OD2  O   3.156  -5.084  22.781 1.00 . A A . 109 ASP OD2  1 1 
       13 27994 1 1 130 LEU C    C   2.078 -10.606  17.464 1.00 . A A . 110 LEU C    1 1 
       13 27995 1 1 130 LEU CA   C   2.688  -9.239  17.443 1.00 . A A . 110 LEU CA   1 1 
       13 27996 1 1 130 LEU CB   C   3.880  -9.298  16.461 1.00 . A A . 110 LEU CB   1 1 
       13 27997 1 1 130 LEU CD1  C   5.826  -8.062  15.406 1.00 . A A . 110 LEU CD1  1 1 
       13 27998 1 1 130 LEU CD2  C   3.506  -7.042  15.358 1.00 . A A . 110 LEU CD2  1 1 
       13 27999 1 1 130 LEU CG   C   4.486  -7.920  16.150 1.00 . A A . 110 LEU CG   1 1 
       13 28000 1 1 130 LEU H    H   4.055  -8.740  19.006 1.00 . A A . 110 LEU H    1 1 
       13 28001 1 1 130 LEU HA   H   1.954  -8.520  17.080 1.00 . A A . 110 LEU HA   1 1 
       13 28002 1 1 130 LEU HB2  H   4.656  -9.934  16.888 1.00 . A A . 110 LEU HB2  1 1 
       13 28003 1 1 130 LEU HB3  H   3.536  -9.742  15.527 1.00 . A A . 110 LEU HB3  1 1 
       13 28004 1 1 130 LEU HD11 H   6.233  -7.073  15.198 1.00 . A A . 110 LEU HD11 1 1 
       13 28005 1 1 130 LEU HD12 H   5.666  -8.593  14.468 1.00 . A A . 110 LEU HD12 1 1 
       13 28006 1 1 130 LEU HD13 H   6.528  -8.622  16.025 1.00 . A A . 110 LEU HD13 1 1 
       13 28007 1 1 130 LEU HD21 H   2.567  -6.958  15.907 1.00 . A A . 110 LEU HD21 1 1 
       13 28008 1 1 130 LEU HD22 H   3.318  -7.495  14.384 1.00 . A A . 110 LEU HD22 1 1 
       13 28009 1 1 130 LEU HD23 H   3.936  -6.050  15.221 1.00 . A A . 110 LEU HD23 1 1 
       13 28010 1 1 130 LEU HG   H   4.685  -7.423  17.100 1.00 . A A . 110 LEU HG   1 1 
       13 28011 1 1 130 LEU N    N   3.079  -8.889  18.793 1.00 . A A . 110 LEU N    1 1 
       13 28012 1 1 130 LEU O    O   1.063 -10.858  16.820 1.00 . A A . 110 LEU O    1 1 
       13 28013 1 1 131 ALA C    C   0.851 -12.887  18.933 1.00 . A A . 111 ALA C    1 1 
       13 28014 1 1 131 ALA CA   C   2.224 -12.873  18.313 1.00 . A A . 111 ALA CA   1 1 
       13 28015 1 1 131 ALA CB   C   3.150 -13.747  19.170 1.00 . A A . 111 ALA CB   1 1 
       13 28016 1 1 131 ALA H    H   3.519 -11.246  18.753 1.00 . A A . 111 ALA H    1 1 
       13 28017 1 1 131 ALA HA   H   2.165 -13.294  17.309 1.00 . A A . 111 ALA HA   1 1 
       13 28018 1 1 131 ALA HB1  H   4.150 -13.751  18.738 1.00 . A A . 111 ALA HB1  1 1 
       13 28019 1 1 131 ALA HB2  H   3.193 -13.346  20.183 1.00 . A A . 111 ALA HB2  1 1 
       13 28020 1 1 131 ALA HB3  H   2.763 -14.766  19.199 1.00 . A A . 111 ALA HB3  1 1 
       13 28021 1 1 131 ALA N    N   2.700 -11.517  18.227 1.00 . A A . 111 ALA N    1 1 
       13 28022 1 1 131 ALA O    O  -0.036 -13.607  18.478 1.00 . A A . 111 ALA O    1 1 
       13 28023 1 1 132 THR C    C  -1.664 -11.437  19.754 1.00 . A A . 112 THR C    1 1 
       13 28024 1 1 132 THR CA   C  -0.630 -12.041  20.668 1.00 . A A . 112 THR CA   1 1 
       13 28025 1 1 132 THR CB   C  -0.601 -11.226  21.938 1.00 . A A . 112 THR CB   1 1 
       13 28026 1 1 132 THR CG2  C  -1.998 -11.240  22.582 1.00 . A A . 112 THR CG2  1 1 
       13 28027 1 1 132 THR H    H   1.404 -11.491  20.321 1.00 . A A . 112 THR H    1 1 
       13 28028 1 1 132 THR HA   H  -0.929 -13.060  20.911 1.00 . A A . 112 THR HA   1 1 
       13 28029 1 1 132 THR HB   H  -0.324 -10.198  21.700 1.00 . A A . 112 THR HB   1 1 
       13 28030 1 1 132 THR HG1  H   1.238 -11.544  22.553 1.00 . A A . 112 THR HG1  1 1 
       13 28031 1 1 132 THR HG21 H  -1.982 -10.653  23.500 1.00 . A A . 112 THR HG21 1 1 
       13 28032 1 1 132 THR HG22 H  -2.722 -10.811  21.889 1.00 . A A . 112 THR HG22 1 1 
       13 28033 1 1 132 THR HG23 H  -2.281 -12.267  22.813 1.00 . A A . 112 THR HG23 1 1 
       13 28034 1 1 132 THR N    N   0.650 -12.078  19.993 1.00 . A A . 112 THR N    1 1 
       13 28035 1 1 132 THR O    O  -2.786 -11.931  19.658 1.00 . A A . 112 THR O    1 1 
       13 28036 1 1 132 THR OG1  O   0.352 -11.771  22.843 1.00 . A A . 112 THR OG1  1 1 
       13 28037 1 1 133 ASP C    C  -2.628 -10.570  17.050 1.00 . A A . 113 ASP C    1 1 
       13 28038 1 1 133 ASP CA   C  -2.233  -9.660  18.184 1.00 . A A . 113 ASP CA   1 1 
       13 28039 1 1 133 ASP CB   C  -1.647  -8.370  17.573 1.00 . A A . 113 ASP CB   1 1 
       13 28040 1 1 133 ASP CG   C  -1.494  -7.256  18.602 1.00 . A A . 113 ASP CG   1 1 
       13 28041 1 1 133 ASP H    H  -0.363  -9.973  19.159 1.00 . A A . 113 ASP H    1 1 
       13 28042 1 1 133 ASP HA   H  -3.126  -9.403  18.754 1.00 . A A . 113 ASP HA   1 1 
       13 28043 1 1 133 ASP HB2  H  -0.666  -8.596  17.154 1.00 . A A . 113 ASP HB2  1 1 
       13 28044 1 1 133 ASP HB3  H  -2.303  -8.026  16.774 1.00 . A A . 113 ASP HB3  1 1 
       13 28045 1 1 133 ASP N    N  -1.301 -10.334  19.062 1.00 . A A . 113 ASP N    1 1 
       13 28046 1 1 133 ASP O    O  -3.798 -10.624  16.680 1.00 . A A . 113 ASP O    1 1 
       13 28047 1 1 133 ASP OD1  O  -2.097  -7.376  19.703 1.00 . A A . 113 ASP OD1  1 1 
       13 28048 1 1 133 ASP OD2  O  -0.769  -6.269  18.302 1.00 . A A . 113 ASP OD2  1 1 
       13 28049 1 1 134 VAL C    C  -2.853 -13.299  15.860 1.00 . A A . 114 VAL C    1 1 
       13 28050 1 1 134 VAL CA   C  -1.974 -12.186  15.356 1.00 . A A . 114 VAL CA   1 1 
       13 28051 1 1 134 VAL CB   C  -0.750 -12.793  14.711 1.00 . A A . 114 VAL CB   1 1 
       13 28052 1 1 134 VAL CG1  C  -1.200 -13.863  13.696 1.00 . A A . 114 VAL CG1  1 1 
       13 28053 1 1 134 VAL CG2  C   0.056 -11.664  14.041 1.00 . A A . 114 VAL CG2  1 1 
       13 28054 1 1 134 VAL H    H  -0.707 -11.239  16.796 1.00 . A A . 114 VAL H    1 1 
       13 28055 1 1 134 VAL HA   H  -2.522 -11.620  14.603 1.00 . A A . 114 VAL HA   1 1 
       13 28056 1 1 134 VAL HB   H  -0.137 -13.264  15.479 1.00 . A A . 114 VAL HB   1 1 
       13 28057 1 1 134 VAL HG11 H  -0.324 -14.308  13.224 1.00 . A A . 114 VAL HG11 1 1 
       13 28058 1 1 134 VAL HG12 H  -1.767 -14.637  14.212 1.00 . A A . 114 VAL HG12 1 1 
       13 28059 1 1 134 VAL HG13 H  -1.828 -13.400  12.934 1.00 . A A . 114 VAL HG13 1 1 
       13 28060 1 1 134 VAL HG21 H   0.945 -12.082  13.569 1.00 . A A . 114 VAL HG21 1 1 
       13 28061 1 1 134 VAL HG22 H  -0.561 -11.176  13.286 1.00 . A A . 114 VAL HG22 1 1 
       13 28062 1 1 134 VAL HG23 H   0.354 -10.934  14.794 1.00 . A A . 114 VAL HG23 1 1 
       13 28063 1 1 134 VAL N    N  -1.658 -11.305  16.462 1.00 . A A . 114 VAL N    1 1 
       13 28064 1 1 134 VAL O    O  -3.838 -13.660  15.219 1.00 . A A . 114 VAL O    1 1 
       13 28065 1 1 135 PHE C    C  -4.702 -14.502  17.839 1.00 . A A . 115 PHE C    1 1 
       13 28066 1 1 135 PHE CA   C  -3.282 -14.954  17.598 1.00 . A A . 115 PHE CA   1 1 
       13 28067 1 1 135 PHE CB   C  -2.694 -15.450  18.938 1.00 . A A . 115 PHE CB   1 1 
       13 28068 1 1 135 PHE CD1  C  -3.393 -17.834  19.170 1.00 . A A . 115 PHE CD1  1 1 
       13 28069 1 1 135 PHE CD2  C  -4.315 -16.237  20.666 1.00 . A A . 115 PHE CD2  1 1 
       13 28070 1 1 135 PHE CE1  C  -4.116 -18.826  19.785 1.00 . A A . 115 PHE CE1  1 1 
       13 28071 1 1 135 PHE CE2  C  -5.039 -17.230  21.281 1.00 . A A . 115 PHE CE2  1 1 
       13 28072 1 1 135 PHE CG   C  -3.486 -16.530  19.604 1.00 . A A . 115 PHE CG   1 1 
       13 28073 1 1 135 PHE CZ   C  -4.939 -18.524  20.839 1.00 . A A . 115 PHE CZ   1 1 
       13 28074 1 1 135 PHE H    H  -1.707 -13.519  17.538 1.00 . A A . 115 PHE H    1 1 
       13 28075 1 1 135 PHE HA   H  -3.291 -15.781  16.889 1.00 . A A . 115 PHE HA   1 1 
       13 28076 1 1 135 PHE HB2  H  -1.691 -15.832  18.748 1.00 . A A . 115 PHE HB2  1 1 
       13 28077 1 1 135 PHE HB3  H  -2.619 -14.603  19.620 1.00 . A A . 115 PHE HB3  1 1 
       13 28078 1 1 135 PHE HD1  H  -2.747 -18.078  18.340 1.00 . A A . 115 PHE HD1  1 1 
       13 28079 1 1 135 PHE HD2  H  -4.396 -15.219  21.018 1.00 . A A . 115 PHE HD2  1 1 
       13 28080 1 1 135 PHE HE1  H  -4.037 -19.845  19.437 1.00 . A A . 115 PHE HE1  1 1 
       13 28081 1 1 135 PHE HE2  H  -5.687 -16.991  22.112 1.00 . A A . 115 PHE HE2  1 1 
       13 28082 1 1 135 PHE HZ   H  -5.509 -19.305  21.321 1.00 . A A . 115 PHE HZ   1 1 
       13 28083 1 1 135 PHE N    N  -2.513 -13.864  17.038 1.00 . A A . 115 PHE N    1 1 
       13 28084 1 1 135 PHE O    O  -5.652 -15.185  17.454 1.00 . A A . 115 PHE O    1 1 
       13 28085 1 1 136 CYS C    C  -6.937 -12.533  17.515 1.00 . A A . 116 CYS C    1 1 
       13 28086 1 1 136 CYS CA   C  -6.201 -12.839  18.791 1.00 . A A . 116 CYS CA   1 1 
       13 28087 1 1 136 CYS CB   C  -6.183 -11.557  19.645 1.00 . A A . 116 CYS CB   1 1 
       13 28088 1 1 136 CYS H    H  -4.067 -12.795  18.770 1.00 . A A . 116 CYS H    1 1 
       13 28089 1 1 136 CYS HA   H  -6.747 -13.612  19.332 1.00 . A A . 116 CYS HA   1 1 
       13 28090 1 1 136 CYS HB2  H  -5.508 -10.834  19.187 1.00 . A A . 116 CYS HB2  1 1 
       13 28091 1 1 136 CYS HB3  H  -7.188 -11.136  19.681 1.00 . A A . 116 CYS HB3  1 1 
       13 28092 1 1 136 CYS HG   H  -4.420 -12.486  21.299 1.00 . A A . 116 CYS HG   1 1 
       13 28093 1 1 136 CYS N    N  -4.874 -13.333  18.490 1.00 . A A . 116 CYS N    1 1 
       13 28094 1 1 136 CYS O    O  -8.124 -12.826  17.393 1.00 . A A . 116 CYS O    1 1 
       13 28095 1 1 136 CYS SG   S  -5.620 -11.900  21.338 1.00 . A A . 116 CYS SG   1 1 
       13 28096 1 1 137 GLU C    C  -7.356 -12.837  14.589 1.00 . A A . 117 GLU C    1 1 
       13 28097 1 1 137 GLU CA   C  -6.885 -11.586  15.279 1.00 . A A . 117 GLU CA   1 1 
       13 28098 1 1 137 GLU CB   C  -5.957 -10.824  14.313 1.00 . A A . 117 GLU CB   1 1 
       13 28099 1 1 137 GLU CD   C  -5.712  -9.579  12.164 1.00 . A A . 117 GLU CD   1 1 
       13 28100 1 1 137 GLU CG   C  -6.670 -10.398  13.018 1.00 . A A . 117 GLU CG   1 1 
       13 28101 1 1 137 GLU H    H  -5.261 -11.733  16.658 1.00 . A A . 117 GLU H    1 1 
       13 28102 1 1 137 GLU HA   H  -7.751 -10.961  15.497 1.00 . A A . 117 GLU HA   1 1 
       13 28103 1 1 137 GLU HB2  H  -5.577  -9.935  14.816 1.00 . A A . 117 GLU HB2  1 1 
       13 28104 1 1 137 GLU HB3  H  -5.117 -11.469  14.054 1.00 . A A . 117 GLU HB3  1 1 
       13 28105 1 1 137 GLU HG2  H  -6.983 -11.285  12.466 1.00 . A A . 117 GLU HG2  1 1 
       13 28106 1 1 137 GLU HG3  H  -7.544  -9.796  13.264 1.00 . A A . 117 GLU HG3  1 1 
       13 28107 1 1 137 GLU N    N  -6.241 -11.937  16.526 1.00 . A A . 117 GLU N    1 1 
       13 28108 1 1 137 GLU O    O  -8.462 -12.872  14.058 1.00 . A A . 117 GLU O    1 1 
       13 28109 1 1 137 GLU OE1  O  -4.543  -9.388  12.596 1.00 . A A . 117 GLU OE1  1 1 
       13 28110 1 1 137 GLU OE2  O  -6.138  -9.129  11.069 1.00 . A A . 117 GLU OE2  1 1 
       13 28111 1 1 138 LEU C    C  -8.111 -15.719  14.613 1.00 . A A . 118 LEU C    1 1 
       13 28112 1 1 138 LEU CA   C  -6.913 -15.128  13.925 1.00 . A A . 118 LEU CA   1 1 
       13 28113 1 1 138 LEU CB   C  -5.810 -16.205  13.909 1.00 . A A . 118 LEU CB   1 1 
       13 28114 1 1 138 LEU CD1  C  -3.487 -16.857  13.145 1.00 . A A . 118 LEU CD1  1 1 
       13 28115 1 1 138 LEU CD2  C  -5.129 -15.854  11.493 1.00 . A A . 118 LEU CD2  1 1 
       13 28116 1 1 138 LEU CG   C  -4.654 -15.874  12.955 1.00 . A A . 118 LEU CG   1 1 
       13 28117 1 1 138 LEU H    H  -5.625 -13.837  15.037 1.00 . A A . 118 LEU H    1 1 
       13 28118 1 1 138 LEU HA   H  -7.186 -14.897  12.895 1.00 . A A . 118 LEU HA   1 1 
       13 28119 1 1 138 LEU HB2  H  -5.409 -16.305  14.917 1.00 . A A . 118 LEU HB2  1 1 
       13 28120 1 1 138 LEU HB3  H  -6.251 -17.156  13.610 1.00 . A A . 118 LEU HB3  1 1 
       13 28121 1 1 138 LEU HD11 H  -2.680 -16.601  12.458 1.00 . A A . 118 LEU HD11 1 1 
       13 28122 1 1 138 LEU HD12 H  -3.123 -16.795  14.171 1.00 . A A . 118 LEU HD12 1 1 
       13 28123 1 1 138 LEU HD13 H  -3.829 -17.871  12.942 1.00 . A A . 118 LEU HD13 1 1 
       13 28124 1 1 138 LEU HD21 H  -4.289 -15.617  10.840 1.00 . A A . 118 LEU HD21 1 1 
       13 28125 1 1 138 LEU HD22 H  -5.906 -15.099  11.373 1.00 . A A . 118 LEU HD22 1 1 
       13 28126 1 1 138 LEU HD23 H  -5.530 -16.833  11.228 1.00 . A A . 118 LEU HD23 1 1 
       13 28127 1 1 138 LEU HG   H  -4.293 -14.876  13.202 1.00 . A A . 118 LEU HG   1 1 
       13 28128 1 1 138 LEU N    N  -6.524 -13.900  14.581 1.00 . A A . 118 LEU N    1 1 
       13 28129 1 1 138 LEU O    O  -8.992 -16.257  13.959 1.00 . A A . 118 LEU O    1 1 
       13 28130 1 1 139 GLU C    C -10.542 -15.476  16.339 1.00 . A A . 119 GLU C    1 1 
       13 28131 1 1 139 GLU CA   C  -9.269 -16.217  16.675 1.00 . A A . 119 GLU CA   1 1 
       13 28132 1 1 139 GLU CB   C  -9.057 -16.149  18.196 1.00 . A A . 119 GLU CB   1 1 
       13 28133 1 1 139 GLU CD   C  -9.891 -16.755  20.462 1.00 . A A . 119 GLU CD   1 1 
       13 28134 1 1 139 GLU CG   C -10.179 -16.838  18.967 1.00 . A A . 119 GLU CG   1 1 
       13 28135 1 1 139 GLU H    H  -7.419 -15.195  16.464 1.00 . A A . 119 GLU H    1 1 
       13 28136 1 1 139 GLU HA   H  -9.382 -17.261  16.382 1.00 . A A . 119 GLU HA   1 1 
       13 28137 1 1 139 GLU HB2  H  -8.113 -16.636  18.440 1.00 . A A . 119 GLU HB2  1 1 
       13 28138 1 1 139 GLU HB3  H  -9.006 -15.104  18.500 1.00 . A A . 119 GLU HB3  1 1 
       13 28139 1 1 139 GLU HG2  H -11.125 -16.343  18.751 1.00 . A A . 119 GLU HG2  1 1 
       13 28140 1 1 139 GLU HG3  H -10.238 -17.884  18.666 1.00 . A A . 119 GLU HG3  1 1 
       13 28141 1 1 139 GLU N    N  -8.165 -15.650  15.956 1.00 . A A . 119 GLU N    1 1 
       13 28142 1 1 139 GLU O    O -11.592 -16.090  16.164 1.00 . A A . 119 GLU O    1 1 
       13 28143 1 1 139 GLU OE1  O  -8.864 -16.131  20.839 1.00 . A A . 119 GLU OE1  1 1 
       13 28144 1 1 139 GLU OE2  O -10.701 -17.316  21.247 1.00 . A A . 119 GLU OE2  1 1 
       13 28145 1 1 140 ARG C    C -12.073 -13.552  14.522 1.00 . A A . 120 ARG C    1 1 
       13 28146 1 1 140 ARG CA   C -11.677 -13.364  15.968 1.00 . A A . 120 ARG CA   1 1 
       13 28147 1 1 140 ARG CB   C -11.505 -11.852  16.230 1.00 . A A . 120 ARG CB   1 1 
       13 28148 1 1 140 ARG CD   C -11.032 -12.000  18.738 1.00 . A A . 120 ARG CD   1 1 
       13 28149 1 1 140 ARG CG   C -11.945 -11.442  17.640 1.00 . A A . 120 ARG CG   1 1 
       13 28150 1 1 140 ARG CZ   C -10.789 -11.740  21.194 1.00 . A A . 120 ARG CZ   1 1 
       13 28151 1 1 140 ARG H    H  -9.605 -13.655  16.408 1.00 . A A . 120 ARG H    1 1 
       13 28152 1 1 140 ARG HA   H -12.487 -13.733  16.598 1.00 . A A . 120 ARG HA   1 1 
       13 28153 1 1 140 ARG HB2  H -10.456 -11.587  16.096 1.00 . A A . 120 ARG HB2  1 1 
       13 28154 1 1 140 ARG HB3  H -12.103 -11.302  15.504 1.00 . A A . 120 ARG HB3  1 1 
       13 28155 1 1 140 ARG HD2  H -11.170 -13.079  18.816 1.00 . A A . 120 ARG HD2  1 1 
       13 28156 1 1 140 ARG HD3  H  -9.993 -11.780  18.496 1.00 . A A . 120 ARG HD3  1 1 
       13 28157 1 1 140 ARG HE   H -12.093 -10.621  20.048 1.00 . A A . 120 ARG HE   1 1 
       13 28158 1 1 140 ARG HG2  H -11.939 -10.354  17.703 1.00 . A A . 120 ARG HG2  1 1 
       13 28159 1 1 140 ARG HG3  H -12.961 -11.799  17.810 1.00 . A A . 120 ARG HG3  1 1 
       13 28160 1 1 140 ARG HH11 H  -9.583 -13.160  20.305 1.00 . A A . 120 ARG HH11 1 1 
       13 28161 1 1 140 ARG HH12 H  -9.392 -13.005  22.037 1.00 . A A . 120 ARG HH12 1 1 
       13 28162 1 1 140 ARG HH21 H -11.836 -10.420  22.386 1.00 . A A . 120 ARG HH21 1 1 
       13 28163 1 1 140 ARG HH22 H -10.686 -11.431  23.232 1.00 . A A . 120 ARG HH22 1 1 
       13 28164 1 1 140 ARG N    N -10.484 -14.130  16.261 1.00 . A A . 120 ARG N    1 1 
       13 28165 1 1 140 ARG NE   N -11.396 -11.351  20.031 1.00 . A A . 120 ARG NE   1 1 
       13 28166 1 1 140 ARG NH1  N  -9.839 -12.720  21.177 1.00 . A A . 120 ARG NH1  1 1 
       13 28167 1 1 140 ARG NH2  N -11.134 -11.146  22.372 1.00 . A A . 120 ARG NH2  1 1 
       13 28168 1 1 140 ARG O    O -13.250 -13.726  14.218 1.00 . A A . 120 ARG O    1 1 
       13 28169 1 1 141 ARG C    C -11.898 -15.044  11.903 1.00 . A A . 121 ARG C    1 1 
       13 28170 1 1 141 ARG CA   C -11.399 -13.654  12.182 1.00 . A A . 121 ARG CA   1 1 
       13 28171 1 1 141 ARG CB   C -10.187 -13.396  11.264 1.00 . A A . 121 ARG CB   1 1 
       13 28172 1 1 141 ARG CD   C -10.778 -11.018  10.568 1.00 . A A . 121 ARG CD   1 1 
       13 28173 1 1 141 ARG CG   C  -9.751 -11.928  11.248 1.00 . A A . 121 ARG CG   1 1 
       13 28174 1 1 141 ARG CZ   C -10.925  -8.632   9.910 1.00 . A A . 121 ARG CZ   1 1 
       13 28175 1 1 141 ARG H    H -10.133 -13.370  13.882 1.00 . A A . 121 ARG H    1 1 
       13 28176 1 1 141 ARG HA   H -12.186 -12.945  11.924 1.00 . A A . 121 ARG HA   1 1 
       13 28177 1 1 141 ARG HB2  H  -9.351 -14.009  11.603 1.00 . A A . 121 ARG HB2  1 1 
       13 28178 1 1 141 ARG HB3  H -10.451 -13.691  10.248 1.00 . A A . 121 ARG HB3  1 1 
       13 28179 1 1 141 ARG HD2  H -10.999 -11.397   9.570 1.00 . A A . 121 ARG HD2  1 1 
       13 28180 1 1 141 ARG HD3  H -11.693 -10.990  11.159 1.00 . A A . 121 ARG HD3  1 1 
       13 28181 1 1 141 ARG HE   H  -9.268  -9.466  10.815 1.00 . A A . 121 ARG HE   1 1 
       13 28182 1 1 141 ARG HG2  H  -9.604 -11.591  12.274 1.00 . A A . 121 ARG HG2  1 1 
       13 28183 1 1 141 ARG HG3  H  -8.805 -11.850  10.711 1.00 . A A . 121 ARG HG3  1 1 
       13 28184 1 1 141 ARG HH11 H -12.587  -9.790   9.514 1.00 . A A . 121 ARG HH11 1 1 
       13 28185 1 1 141 ARG HH12 H -12.720  -8.114   9.031 1.00 . A A . 121 ARG HH12 1 1 
       13 28186 1 1 141 ARG HH21 H  -9.449  -7.210  10.159 1.00 . A A . 121 ARG HH21 1 1 
       13 28187 1 1 141 ARG HH22 H -10.916  -6.631   9.402 1.00 . A A . 121 ARG HH22 1 1 
       13 28188 1 1 141 ARG N    N -11.091 -13.507  13.592 1.00 . A A . 121 ARG N    1 1 
       13 28189 1 1 141 ARG NE   N -10.200  -9.646  10.468 1.00 . A A . 121 ARG NE   1 1 
       13 28190 1 1 141 ARG NH1  N -12.186  -8.866   9.445 1.00 . A A . 121 ARG NH1  1 1 
       13 28191 1 1 141 ARG NH2  N -10.383  -7.383   9.815 1.00 . A A . 121 ARG NH2  1 1 
       13 28192 1 1 141 ARG O    O -12.820 -15.230  11.111 1.00 . A A . 121 ARG O    1 1 
       13 28193 1 1 142 TYR C    C -12.125 -17.995  13.634 1.00 . A A . 122 TYR C    1 1 
       13 28194 1 1 142 TYR CA   C -11.688 -17.418  12.316 1.00 . A A . 122 TYR CA   1 1 
       13 28195 1 1 142 TYR CB   C -10.531 -18.286  11.786 1.00 . A A . 122 TYR CB   1 1 
       13 28196 1 1 142 TYR CD1  C  -8.750 -16.976  10.637 1.00 . A A . 122 TYR CD1  1 1 
       13 28197 1 1 142 TYR CD2  C -10.456 -17.967   9.319 1.00 . A A . 122 TYR CD2  1 1 
       13 28198 1 1 142 TYR CE1  C  -8.171 -16.459   9.503 1.00 . A A . 122 TYR CE1  1 1 
       13 28199 1 1 142 TYR CE2  C  -9.879 -17.450   8.185 1.00 . A A . 122 TYR CE2  1 1 
       13 28200 1 1 142 TYR CG   C  -9.897 -17.735  10.554 1.00 . A A . 122 TYR CG   1 1 
       13 28201 1 1 142 TYR CZ   C  -8.736 -16.697   8.276 1.00 . A A . 122 TYR CZ   1 1 
       13 28202 1 1 142 TYR H    H -10.545 -15.858  13.200 1.00 . A A . 122 TYR H    1 1 
       13 28203 1 1 142 TYR HA   H -12.519 -17.443  11.611 1.00 . A A . 122 TYR HA   1 1 
       13 28204 1 1 142 TYR HB2  H  -9.772 -18.372  12.564 1.00 . A A . 122 TYR HB2  1 1 
       13 28205 1 1 142 TYR HB3  H -10.919 -19.279  11.561 1.00 . A A . 122 TYR HB3  1 1 
       13 28206 1 1 142 TYR HD1  H  -8.301 -16.786  11.601 1.00 . A A . 122 TYR HD1  1 1 
       13 28207 1 1 142 TYR HD2  H -11.355 -18.560   9.240 1.00 . A A . 122 TYR HD2  1 1 
       13 28208 1 1 142 TYR HE1  H  -7.272 -15.866   9.578 1.00 . A A . 122 TYR HE1  1 1 
       13 28209 1 1 142 TYR HE2  H -10.325 -17.638   7.220 1.00 . A A . 122 TYR HE2  1 1 
       13 28210 1 1 142 TYR HH   H  -7.902 -16.885   6.520 1.00 . A A . 122 TYR HH   1 1 
       13 28211 1 1 142 TYR N    N -11.290 -16.057  12.547 1.00 . A A . 122 TYR N    1 1 
       13 28212 1 1 142 TYR O    O -11.321 -18.540  14.390 1.00 . A A . 122 TYR O    1 1 
       13 28213 1 1 142 TYR OH   O  -8.144 -16.167   7.110 1.00 . A A . 122 TYR OH   1 1 
       13 28214 1 1 143 PRO C    C -13.880 -19.920  15.247 1.00 . A A . 123 PRO C    1 1 
       13 28215 1 1 143 PRO CA   C -13.955 -18.426  15.162 1.00 . A A . 123 PRO CA   1 1 
       13 28216 1 1 143 PRO CB   C -15.410 -17.950  15.171 1.00 . A A . 123 PRO CB   1 1 
       13 28217 1 1 143 PRO CD   C -14.430 -17.287  13.063 1.00 . A A . 123 PRO CD   1 1 
       13 28218 1 1 143 PRO CG   C -15.744 -17.731  13.700 1.00 . A A . 123 PRO CG   1 1 
       13 28219 1 1 143 PRO HA   H -13.423 -17.987  16.006 1.00 . A A . 123 PRO HA   1 1 
       13 28220 1 1 143 PRO HB2  H -16.061 -18.708  15.606 1.00 . A A . 123 PRO HB2  1 1 
       13 28221 1 1 143 PRO HB3  H -15.498 -17.014  15.722 1.00 . A A . 123 PRO HB3  1 1 
       13 28222 1 1 143 PRO HD2  H -14.353 -17.650  12.038 1.00 . A A . 123 PRO HD2  1 1 
       13 28223 1 1 143 PRO HD3  H -14.343 -16.201  13.090 1.00 . A A . 123 PRO HD3  1 1 
       13 28224 1 1 143 PRO HG2  H -16.086 -18.663  13.249 1.00 . A A . 123 PRO HG2  1 1 
       13 28225 1 1 143 PRO HG3  H -16.504 -16.958  13.591 1.00 . A A . 123 PRO HG3  1 1 
       13 28226 1 1 143 PRO N    N -13.406 -17.905  13.917 1.00 . A A . 123 PRO N    1 1 
       13 28227 1 1 143 PRO O    O -13.988 -20.496  16.328 1.00 . A A . 123 PRO O    1 1 
       13 28228 1 1 144 ASN C    C -12.220 -22.433  14.569 1.00 . A A . 124 ASN C    1 1 
       13 28229 1 1 144 ASN CA   C -13.585 -22.025  14.075 1.00 . A A . 124 ASN CA   1 1 
       13 28230 1 1 144 ASN CB   C -13.800 -22.628  12.668 1.00 . A A . 124 ASN CB   1 1 
       13 28231 1 1 144 ASN CG   C -12.833 -22.060  11.635 1.00 . A A . 124 ASN CG   1 1 
       13 28232 1 1 144 ASN H    H -13.581 -20.072  13.226 1.00 . A A . 124 ASN H    1 1 
       13 28233 1 1 144 ASN HA   H -14.339 -22.431  14.750 1.00 . A A . 124 ASN HA   1 1 
       13 28234 1 1 144 ASN HB2  H -13.657 -23.707  12.725 1.00 . A A . 124 ASN HB2  1 1 
       13 28235 1 1 144 ASN HB3  H -14.821 -22.422  12.348 1.00 . A A . 124 ASN HB3  1 1 
       13 28236 1 1 144 ASN HD21 H -12.039 -23.921  11.268 1.00 . A A . 124 ASN HD21 1 1 
       13 28237 1 1 144 ASN HD22 H -11.338 -22.616  10.337 1.00 . A A . 124 ASN HD22 1 1 
       13 28238 1 1 144 ASN N    N -13.674 -20.587  14.090 1.00 . A A . 124 ASN N    1 1 
       13 28239 1 1 144 ASN ND2  N -11.999 -22.941  11.028 1.00 . A A . 124 ASN ND2  1 1 
       13 28240 1 1 144 ASN O    O -11.972 -23.612  14.811 1.00 . A A . 124 ASN O    1 1 
       13 28241 1 1 144 ASN OD1  O -12.820 -20.861  11.376 1.00 . A A . 124 ASN OD1  1 1 
       13 28242 1 1 145 PHE C    C -10.077 -21.989  16.715 1.00 . A A . 125 PHE C    1 1 
       13 28243 1 1 145 PHE CA   C  -9.977 -21.775  15.229 1.00 . A A . 125 PHE CA   1 1 
       13 28244 1 1 145 PHE CB   C  -8.923 -20.673  14.976 1.00 . A A . 125 PHE CB   1 1 
       13 28245 1 1 145 PHE CD1  C  -7.445 -19.643  13.254 1.00 . A A . 125 PHE CD1  1 1 
       13 28246 1 1 145 PHE CD2  C  -8.867 -21.418  12.562 1.00 . A A . 125 PHE CD2  1 1 
       13 28247 1 1 145 PHE CE1  C  -6.953 -19.539  11.971 1.00 . A A . 125 PHE CE1  1 1 
       13 28248 1 1 145 PHE CE2  C  -8.371 -21.308  11.280 1.00 . A A . 125 PHE CE2  1 1 
       13 28249 1 1 145 PHE CG   C  -8.406 -20.582  13.565 1.00 . A A . 125 PHE CG   1 1 
       13 28250 1 1 145 PHE CZ   C  -7.417 -20.370  10.988 1.00 . A A . 125 PHE CZ   1 1 
       13 28251 1 1 145 PHE H    H -11.538 -20.496  14.538 1.00 . A A . 125 PHE H    1 1 
       13 28252 1 1 145 PHE HA   H  -9.642 -22.699  14.760 1.00 . A A . 125 PHE HA   1 1 
       13 28253 1 1 145 PHE HB2  H  -9.373 -19.713  15.231 1.00 . A A . 125 PHE HB2  1 1 
       13 28254 1 1 145 PHE HB3  H  -8.078 -20.844  15.643 1.00 . A A . 125 PHE HB3  1 1 
       13 28255 1 1 145 PHE HD1  H  -7.075 -18.981  14.023 1.00 . A A . 125 PHE HD1  1 1 
       13 28256 1 1 145 PHE HD2  H  -9.619 -22.160  12.785 1.00 . A A . 125 PHE HD2  1 1 
       13 28257 1 1 145 PHE HE1  H  -6.199 -18.800  11.742 1.00 . A A . 125 PHE HE1  1 1 
       13 28258 1 1 145 PHE HE2  H  -8.736 -21.964  10.504 1.00 . A A . 125 PHE HE2  1 1 
       13 28259 1 1 145 PHE HZ   H  -7.032 -20.285   9.983 1.00 . A A . 125 PHE HZ   1 1 
       13 28260 1 1 145 PHE N    N -11.298 -21.454  14.746 1.00 . A A . 125 PHE N    1 1 
       13 28261 1 1 145 PHE O    O  -9.185 -22.564  17.333 1.00 . A A . 125 PHE O    1 1 
       13 28262 1 1 146 ALA C    C -11.692 -23.140  19.022 1.00 . A A . 126 ALA C    1 1 
       13 28263 1 1 146 ALA CA   C -11.375 -21.691  18.746 1.00 . A A . 126 ALA CA   1 1 
       13 28264 1 1 146 ALA CB   C -12.527 -20.834  19.297 1.00 . A A . 126 ALA CB   1 1 
       13 28265 1 1 146 ALA H    H -11.898 -21.059  16.782 1.00 . A A . 126 ALA H    1 1 
       13 28266 1 1 146 ALA HA   H -10.453 -21.423  19.261 1.00 . A A . 126 ALA HA   1 1 
       13 28267 1 1 146 ALA HB1  H -12.320 -19.781  19.109 1.00 . A A . 126 ALA HB1  1 1 
       13 28268 1 1 146 ALA HB2  H -13.457 -21.116  18.803 1.00 . A A . 126 ALA HB2  1 1 
       13 28269 1 1 146 ALA HB3  H -12.622 -21.000  20.370 1.00 . A A . 126 ALA HB3  1 1 
       13 28270 1 1 146 ALA N    N -11.188 -21.527  17.327 1.00 . A A . 126 ALA N    1 1 
       13 28271 1 1 146 ALA O    O -11.629 -23.590  20.164 1.00 . A A . 126 ALA O    1 1 
       13 28272 1 1 147 ASN C    C -11.146 -26.121  17.779 1.00 . A A . 127 ASN C    1 1 
       13 28273 1 1 147 ASN CA   C -12.360 -25.302  18.130 1.00 . A A . 127 ASN CA   1 1 
       13 28274 1 1 147 ASN CB   C -13.523 -25.759  17.223 1.00 . A A . 127 ASN CB   1 1 
       13 28275 1 1 147 ASN CG   C -14.855 -25.161  17.651 1.00 . A A . 127 ASN CG   1 1 
       13 28276 1 1 147 ASN H    H -12.050 -23.500  17.036 1.00 . A A . 127 ASN H    1 1 
       13 28277 1 1 147 ASN HA   H -12.626 -25.483  19.171 1.00 . A A . 127 ASN HA   1 1 
       13 28278 1 1 147 ASN HB2  H -13.312 -25.449  16.199 1.00 . A A . 127 ASN HB2  1 1 
       13 28279 1 1 147 ASN HB3  H -13.594 -26.846  17.257 1.00 . A A . 127 ASN HB3  1 1 
       13 28280 1 1 147 ASN HD21 H -15.662 -25.491  15.789 1.00 . A A . 127 ASN HD21 1 1 
       13 28281 1 1 147 ASN HD22 H -16.741 -24.746  16.947 1.00 . A A . 127 ASN HD22 1 1 
       13 28282 1 1 147 ASN N    N -12.030 -23.908  17.960 1.00 . A A . 127 ASN N    1 1 
       13 28283 1 1 147 ASN ND2  N -15.836 -25.130  16.716 1.00 . A A . 127 ASN ND2  1 1 
       13 28284 1 1 147 ASN O    O -11.236 -27.339  17.618 1.00 . A A . 127 ASN O    1 1 
       13 28285 1 1 147 ASN OD1  O -15.024 -24.736  18.790 1.00 . A A . 127 ASN OD1  1 1 
       13 28286 1 1 148 LEU C    C  -8.188 -26.703  18.591 1.00 . A A . 128 LEU C    1 1 
       13 28287 1 1 148 LEU CA   C  -8.765 -26.180  17.323 1.00 . A A . 128 LEU CA   1 1 
       13 28288 1 1 148 LEU CB   C  -7.705 -25.313  16.631 1.00 . A A . 128 LEU CB   1 1 
       13 28289 1 1 148 LEU CD1  C  -7.160 -23.898  14.611 1.00 . A A . 128 LEU CD1  1 1 
       13 28290 1 1 148 LEU CD2  C  -8.212 -26.192  14.316 1.00 . A A . 128 LEU CD2  1 1 
       13 28291 1 1 148 LEU CG   C  -8.113 -24.944  15.205 1.00 . A A . 128 LEU CG   1 1 
       13 28292 1 1 148 LEU H    H  -9.933 -24.469  17.810 1.00 . A A . 128 LEU H    1 1 
       13 28293 1 1 148 LEU HA   H  -9.018 -27.018  16.675 1.00 . A A . 128 LEU HA   1 1 
       13 28294 1 1 148 LEU HB2  H  -7.569 -24.397  17.206 1.00 . A A . 128 LEU HB2  1 1 
       13 28295 1 1 148 LEU HB3  H  -6.762 -25.859  16.602 1.00 . A A . 128 LEU HB3  1 1 
       13 28296 1 1 148 LEU HD11 H  -7.475 -23.655  13.596 1.00 . A A . 128 LEU HD11 1 1 
       13 28297 1 1 148 LEU HD12 H  -7.183 -22.997  15.224 1.00 . A A . 128 LEU HD12 1 1 
       13 28298 1 1 148 LEU HD13 H  -6.147 -24.299  14.591 1.00 . A A . 128 LEU HD13 1 1 
       13 28299 1 1 148 LEU HD21 H  -8.504 -25.899  13.307 1.00 . A A . 128 LEU HD21 1 1 
       13 28300 1 1 148 LEU HD22 H  -8.958 -26.872  14.726 1.00 . A A . 128 LEU HD22 1 1 
       13 28301 1 1 148 LEU HD23 H  -7.244 -26.693  14.283 1.00 . A A . 128 LEU HD23 1 1 
       13 28302 1 1 148 LEU HG   H  -9.105 -24.495  15.252 1.00 . A A . 128 LEU HG   1 1 
       13 28303 1 1 148 LEU N    N  -9.968 -25.467  17.661 1.00 . A A . 128 LEU N    1 1 
       13 28304 1 1 148 LEU O    O  -7.299 -26.109  19.201 1.00 . A A . 128 LEU O    1 1 
       13 28305 1 1 149 GLU C    C  -6.962 -29.169  19.906 1.00 . A A . 129 GLU C    1 1 
       13 28306 1 1 149 GLU CA   C  -8.270 -28.499  20.209 1.00 . A A . 129 GLU CA   1 1 
       13 28307 1 1 149 GLU CB   C  -9.253 -29.569  20.725 1.00 . A A . 129 GLU CB   1 1 
       13 28308 1 1 149 GLU CD   C -11.514 -30.085  21.644 1.00 . A A . 129 GLU CD   1 1 
       13 28309 1 1 149 GLU CG   C -10.575 -28.961  21.220 1.00 . A A . 129 GLU CG   1 1 
       13 28310 1 1 149 GLU H    H  -9.458 -28.276  18.461 1.00 . A A . 129 GLU H    1 1 
       13 28311 1 1 149 GLU HA   H  -8.117 -27.748  20.985 1.00 . A A . 129 GLU HA   1 1 
       13 28312 1 1 149 GLU HB2  H  -9.470 -30.265  19.914 1.00 . A A . 129 GLU HB2  1 1 
       13 28313 1 1 149 GLU HB3  H  -8.785 -30.114  21.544 1.00 . A A . 129 GLU HB3  1 1 
       13 28314 1 1 149 GLU HG2  H -10.380 -28.309  22.072 1.00 . A A . 129 GLU HG2  1 1 
       13 28315 1 1 149 GLU HG3  H -11.035 -28.385  20.417 1.00 . A A . 129 GLU HG3  1 1 
       13 28316 1 1 149 GLU N    N  -8.721 -27.850  19.005 1.00 . A A . 129 GLU N    1 1 
       13 28317 1 1 149 GLU O    O  -6.713 -29.599  18.779 1.00 . A A . 129 GLU O    1 1 
       13 28318 1 1 149 GLU OE1  O -11.183 -31.272  21.385 1.00 . A A . 129 GLU OE1  1 1 
       13 28319 1 1 149 GLU OE2  O -12.579 -29.768  22.238 1.00 . A A . 129 GLU OE2  1 1 
       13 28320 1 1 150 MET C    C  -5.029 -31.379  20.601 1.00 . A A . 130 MET C    1 1 
       13 28321 1 1 150 MET CA   C  -4.802 -29.896  20.738 1.00 . A A . 130 MET CA   1 1 
       13 28322 1 1 150 MET CB   C  -3.845 -29.668  21.927 1.00 . A A . 130 MET CB   1 1 
       13 28323 1 1 150 MET CE   C  -2.408 -25.871  21.265 1.00 . A A . 130 MET CE   1 1 
       13 28324 1 1 150 MET CG   C  -3.434 -28.201  22.079 1.00 . A A . 130 MET CG   1 1 
       13 28325 1 1 150 MET H    H  -6.336 -28.907  21.838 1.00 . A A . 130 MET H    1 1 
       13 28326 1 1 150 MET HA   H  -4.345 -29.513  19.825 1.00 . A A . 130 MET HA   1 1 
       13 28327 1 1 150 MET HB2  H  -4.344 -29.987  22.842 1.00 . A A . 130 MET HB2  1 1 
       13 28328 1 1 150 MET HB3  H  -2.950 -30.273  21.782 1.00 . A A . 130 MET HB3  1 1 
       13 28329 1 1 150 MET HE1  H  -1.853 -25.259  20.555 1.00 . A A . 130 MET HE1  1 1 
       13 28330 1 1 150 MET HE2  H  -3.421 -25.482  21.366 1.00 . A A . 130 MET HE2  1 1 
       13 28331 1 1 150 MET HE3  H  -1.910 -25.844  22.235 1.00 . A A . 130 MET HE3  1 1 
       13 28332 1 1 150 MET HG2  H  -4.332 -27.593  22.189 1.00 . A A . 130 MET HG2  1 1 
       13 28333 1 1 150 MET HG3  H  -2.828 -28.102  22.980 1.00 . A A . 130 MET HG3  1 1 
       13 28334 1 1 150 MET N    N  -6.087 -29.271  20.929 1.00 . A A . 130 MET N    1 1 
       13 28335 1 1 150 MET O    O  -5.949 -31.945  21.195 1.00 . A A . 130 MET O    1 1 
       13 28336 1 1 150 MET SD   S  -2.475 -27.583  20.667 1.00 . A A . 130 MET SD   1 1 
       13 28337 1 1 151 PRO C    C  -3.717 -34.247  20.732 1.00 . A A . 131 PRO C    1 1 
       13 28338 1 1 151 PRO CA   C  -4.281 -33.451  19.598 1.00 . A A . 131 PRO CA   1 1 
       13 28339 1 1 151 PRO CB   C  -3.472 -33.673  18.325 1.00 . A A . 131 PRO CB   1 1 
       13 28340 1 1 151 PRO CD   C  -3.063 -31.417  19.089 1.00 . A A . 131 PRO CD   1 1 
       13 28341 1 1 151 PRO CG   C  -2.384 -32.616  18.416 1.00 . A A . 131 PRO CG   1 1 
       13 28342 1 1 151 PRO HA   H  -5.320 -33.732  19.430 1.00 . A A . 131 PRO HA   1 1 
       13 28343 1 1 151 PRO HB2  H  -3.035 -34.672  18.321 1.00 . A A . 131 PRO HB2  1 1 
       13 28344 1 1 151 PRO HB3  H  -4.090 -33.524  17.439 1.00 . A A . 131 PRO HB3  1 1 
       13 28345 1 1 151 PRO HD2  H  -2.376 -30.931  19.781 1.00 . A A . 131 PRO HD2  1 1 
       13 28346 1 1 151 PRO HD3  H  -3.421 -30.705  18.345 1.00 . A A . 131 PRO HD3  1 1 
       13 28347 1 1 151 PRO HG2  H  -1.559 -32.976  19.030 1.00 . A A . 131 PRO HG2  1 1 
       13 28348 1 1 151 PRO HG3  H  -2.026 -32.347  17.422 1.00 . A A . 131 PRO HG3  1 1 
       13 28349 1 1 151 PRO N    N  -4.188 -32.020  19.821 1.00 . A A . 131 PRO N    1 1 
       13 28350 1 1 151 PRO O    O  -3.025 -33.718  21.600 1.00 . A A . 131 PRO O    1 1 
       13 28351 1 1 152 LEU C    C  -2.525 -37.350  21.161 1.00 . A A . 132 LEU C    1 1 
       13 28352 1 1 152 LEU CA   C  -3.523 -36.420  21.782 1.00 . A A . 132 LEU CA   1 1 
       13 28353 1 1 152 LEU CB   C  -4.632 -37.272  22.435 1.00 . A A . 132 LEU CB   1 1 
       13 28354 1 1 152 LEU CD1  C  -6.869 -37.307  23.633 1.00 . A A . 132 LEU CD1  1 1 
       13 28355 1 1 152 LEU CD2  C  -5.199 -35.463  24.130 1.00 . A A . 132 LEU CD2  1 1 
       13 28356 1 1 152 LEU CG   C  -5.750 -36.421  23.060 1.00 . A A . 132 LEU CG   1 1 
       13 28357 1 1 152 LEU H    H  -4.571 -35.947  19.991 1.00 . A A . 132 LEU H    1 1 
       13 28358 1 1 152 LEU HA   H  -3.031 -35.819  22.546 1.00 . A A . 132 LEU HA   1 1 
       13 28359 1 1 152 LEU HB2  H  -5.070 -37.915  21.672 1.00 . A A . 132 LEU HB2  1 1 
       13 28360 1 1 152 LEU HB3  H  -4.187 -37.895  23.210 1.00 . A A . 132 LEU HB3  1 1 
       13 28361 1 1 152 LEU HD11 H  -7.240 -37.974  22.854 1.00 . A A . 132 LEU HD11 1 1 
       13 28362 1 1 152 LEU HD12 H  -7.684 -36.677  23.990 1.00 . A A . 132 LEU HD12 1 1 
       13 28363 1 1 152 LEU HD13 H  -6.477 -37.897  24.461 1.00 . A A . 132 LEU HD13 1 1 
       13 28364 1 1 152 LEU HD21 H  -4.409 -34.850  23.697 1.00 . A A . 132 LEU HD21 1 1 
       13 28365 1 1 152 LEU HD22 H  -6.002 -34.821  24.490 1.00 . A A . 132 LEU HD22 1 1 
       13 28366 1 1 152 LEU HD23 H  -4.795 -36.041  24.962 1.00 . A A . 132 LEU HD23 1 1 
       13 28367 1 1 152 LEU HG   H  -6.185 -35.813  22.267 1.00 . A A . 132 LEU HG   1 1 
       13 28368 1 1 152 LEU N    N  -4.007 -35.560  20.734 1.00 . A A . 132 LEU N    1 1 
       13 28369 1 1 152 LEU O    O  -2.728 -37.850  20.057 1.00 . A A . 132 LEU O    1 1 
       13 28370 1 1 153 ASN C    C  -0.717 -39.865  21.855 1.00 . A A . 133 ASN C    1 1 
       13 28371 1 1 153 ASN CA   C  -0.396 -38.485  21.363 1.00 . A A . 133 ASN CA   1 1 
       13 28372 1 1 153 ASN CB   C   1.024 -38.112  21.841 1.00 . A A . 133 ASN CB   1 1 
       13 28373 1 1 153 ASN CG   C   2.105 -38.906  21.117 1.00 . A A . 133 ASN CG   1 1 
       13 28374 1 1 153 ASN H    H  -1.287 -37.174  22.783 1.00 . A A . 133 ASN H    1 1 
       13 28375 1 1 153 ASN HA   H  -0.426 -38.473  20.273 1.00 . A A . 133 ASN HA   1 1 
       13 28376 1 1 153 ASN HB2  H   1.189 -37.048  21.667 1.00 . A A . 133 ASN HB2  1 1 
       13 28377 1 1 153 ASN HB3  H   1.098 -38.312  22.909 1.00 . A A . 133 ASN HB3  1 1 
       13 28378 1 1 153 ASN HD21 H   3.297 -38.916  22.793 1.00 . A A . 133 ASN HD21 1 1 
       13 28379 1 1 153 ASN HD22 H   3.965 -39.736  21.400 1.00 . A A . 133 ASN HD22 1 1 
       13 28380 1 1 153 ASN N    N  -1.410 -37.604  21.878 1.00 . A A . 133 ASN N    1 1 
       13 28381 1 1 153 ASN ND2  N   3.217 -39.212  21.831 1.00 . A A . 133 ASN ND2  1 1 
       13 28382 1 1 153 ASN O    O  -0.515 -40.185  23.026 1.00 . A A . 133 ASN O    1 1 
       13 28383 1 1 153 ASN OD1  O   1.966 -39.244  19.948 1.00 . A A . 133 ASN OD1  1 1 
       13 28384 1 1 154 ALA C    C  -1.432 -42.915  20.107 1.00 . A A . 134 ALA C    1 1 
       13 28385 1 1 154 ALA CA   C  -1.569 -42.066  21.333 1.00 . A A . 134 ALA CA   1 1 
       13 28386 1 1 154 ALA CB   C  -3.009 -42.204  21.862 1.00 . A A . 134 ALA CB   1 1 
       13 28387 1 1 154 ALA H    H  -1.383 -40.419  20.000 1.00 . A A . 134 ALA H    1 1 
       13 28388 1 1 154 ALA HA   H  -0.869 -42.412  22.093 1.00 . A A . 134 ALA HA   1 1 
       13 28389 1 1 154 ALA HB1  H  -3.128 -41.592  22.755 1.00 . A A . 134 ALA HB1  1 1 
       13 28390 1 1 154 ALA HB2  H  -3.207 -43.247  22.107 1.00 . A A . 134 ALA HB2  1 1 
       13 28391 1 1 154 ALA HB3  H  -3.710 -41.871  21.097 1.00 . A A . 134 ALA HB3  1 1 
       13 28392 1 1 154 ALA N    N  -1.232 -40.723  20.952 1.00 . A A . 134 ALA N    1 1 
       13 28393 1 1 154 ALA O    O  -1.582 -42.435  18.985 1.00 . A A . 134 ALA O    1 1 
       13 28394 1 1 155 SER C    C  -1.221 -46.530  19.677 1.00 . A A . 135 SER C    1 1 
       13 28395 1 1 155 SER CA   C  -0.988 -45.102  19.174 1.00 . A A . 135 SER CA   1 1 
       13 28396 1 1 155 SER CB   C   0.413 -45.042  18.533 1.00 . A A . 135 SER CB   1 1 
       13 28397 1 1 155 SER H    H  -1.018 -44.569  21.240 1.00 . A A . 135 SER H    1 1 
       13 28398 1 1 155 SER HA   H  -1.738 -44.858  18.423 1.00 . A A . 135 SER HA   1 1 
       13 28399 1 1 155 SER HB2  H   0.634 -44.014  18.245 1.00 . A A . 135 SER HB2  1 1 
       13 28400 1 1 155 SER HB3  H   1.155 -45.382  19.256 1.00 . A A . 135 SER HB3  1 1 
       13 28401 1 1 155 SER HG   H   1.337 -45.830  16.991 1.00 . A A . 135 SER HG   1 1 
       13 28402 1 1 155 SER N    N  -1.136 -44.215  20.301 1.00 . A A . 135 SER N    1 1 
       13 28403 1 1 155 SER O    O  -0.552 -46.923  20.673 1.00 . A A . 135 SER O    1 1 
       13 28404 1 1 155 SER OXT  O  -2.075 -47.238  19.079 1.00 . A A . 135 SER OXT  1 1 
       13 28405 1 1 155 SER OG   O   0.462 -45.875  17.382 1.00 . A A . 135 SER OG   1 1 
       14 28406 1 1  21 MET C    C  -3.788 -23.543  -5.115 1.00 . A A .   1 MET C    1 1 
       14 28407 1 1  21 MET CA   C  -3.753 -22.054  -5.307 1.00 . A A .   1 MET CA   1 1 
       14 28408 1 1  21 MET CB   C  -2.469 -21.680  -6.076 1.00 . A A .   1 MET CB   1 1 
       14 28409 1 1  21 MET CE   C  -3.575 -18.620  -8.609 1.00 . A A .   1 MET CE   1 1 
       14 28410 1 1  21 MET CG   C  -2.585 -20.337  -6.803 1.00 . A A .   1 MET CG   1 1 
       14 28411 1 1  21 MET H    H  -4.623 -21.612  -3.495 1.00 . A A .   1 MET H    1 1 
       14 28412 1 1  21 MET HA   H  -4.622 -21.747  -5.890 1.00 . A A .   1 MET HA   1 1 
       14 28413 1 1  21 MET HB2  H  -1.642 -21.623  -5.367 1.00 . A A .   1 MET HB2  1 1 
       14 28414 1 1  21 MET HB3  H  -2.254 -22.461  -6.806 1.00 . A A .   1 MET HB3  1 1 
       14 28415 1 1  21 MET HE1  H  -4.223 -18.375  -9.450 1.00 . A A .   1 MET HE1  1 1 
       14 28416 1 1  21 MET HE2  H  -3.839 -17.998  -7.754 1.00 . A A .   1 MET HE2  1 1 
       14 28417 1 1  21 MET HE3  H  -2.536 -18.437  -8.885 1.00 . A A .   1 MET HE3  1 1 
       14 28418 1 1  21 MET HG2  H  -2.899 -19.579  -6.085 1.00 . A A .   1 MET HG2  1 1 
       14 28419 1 1  21 MET HG3  H  -1.607 -20.064  -7.199 1.00 . A A .   1 MET HG3  1 1 
       14 28420 1 1  21 MET N    N  -3.779 -21.362  -3.991 1.00 . A A .   1 MET N    1 1 
       14 28421 1 1  21 MET O    O  -2.761 -24.217  -5.185 1.00 . A A .   1 MET O    1 1 
       14 28422 1 1  21 MET SD   S  -3.785 -20.371  -8.171 1.00 . A A .   1 MET SD   1 1 
       14 28423 1 1  22 GLY C    C  -4.824 -25.830  -3.228 1.00 . A A .   2 GLY C    1 1 
       14 28424 1 1  22 GLY CA   C  -5.131 -25.517  -4.662 1.00 . A A .   2 GLY CA   1 1 
       14 28425 1 1  22 GLY H    H  -5.816 -23.502  -4.809 1.00 . A A .   2 GLY H    1 1 
       14 28426 1 1  22 GLY HA2  H  -6.149 -25.827  -4.896 1.00 . A A .   2 GLY HA2  1 1 
       14 28427 1 1  22 GLY HA3  H  -4.430 -26.044  -5.310 1.00 . A A .   2 GLY HA3  1 1 
       14 28428 1 1  22 GLY N    N  -4.998 -24.093  -4.861 1.00 . A A .   2 GLY N    1 1 
       14 28429 1 1  22 GLY O    O  -4.797 -26.993  -2.834 1.00 . A A .   2 GLY O    1 1 
       14 28430 1 1  23 GLU C    C  -5.193 -24.106  -0.234 1.00 . A A .   3 GLU C    1 1 
       14 28431 1 1  23 GLU CA   C  -4.279 -24.995  -1.021 1.00 . A A .   3 GLU CA   1 1 
       14 28432 1 1  23 GLU CB   C  -2.824 -24.636  -0.654 1.00 . A A .   3 GLU CB   1 1 
       14 28433 1 1  23 GLU CD   C  -0.393 -25.119  -0.947 1.00 . A A .   3 GLU CD   1 1 
       14 28434 1 1  23 GLU CG   C  -1.802 -25.552  -1.344 1.00 . A A .   3 GLU CG   1 1 
       14 28435 1 1  23 GLU H    H  -4.616 -23.844  -2.779 1.00 . A A .   3 GLU H    1 1 
       14 28436 1 1  23 GLU HA   H  -4.472 -26.035  -0.761 1.00 . A A .   3 GLU HA   1 1 
       14 28437 1 1  23 GLU HB2  H  -2.632 -23.606  -0.957 1.00 . A A .   3 GLU HB2  1 1 
       14 28438 1 1  23 GLU HB3  H  -2.701 -24.716   0.426 1.00 . A A .   3 GLU HB3  1 1 
       14 28439 1 1  23 GLU HG2  H  -1.967 -26.583  -1.031 1.00 . A A .   3 GLU HG2  1 1 
       14 28440 1 1  23 GLU HG3  H  -1.915 -25.476  -2.425 1.00 . A A .   3 GLU HG3  1 1 
       14 28441 1 1  23 GLU N    N  -4.583 -24.784  -2.411 1.00 . A A .   3 GLU N    1 1 
       14 28442 1 1  23 GLU O    O  -5.525 -23.001  -0.662 1.00 . A A .   3 GLU O    1 1 
       14 28443 1 1  23 GLU OE1  O  -0.262 -24.068  -0.264 1.00 . A A .   3 GLU OE1  1 1 
       14 28444 1 1  23 GLU OE2  O   0.568 -25.840  -1.320 1.00 . A A .   3 GLU OE2  1 1 
       14 28445 1 1  24 ASN C    C  -5.632 -23.013   2.719 1.00 . A A .   4 ASN C    1 1 
       14 28446 1 1  24 ASN CA   C  -6.503 -23.801   1.780 1.00 . A A .   4 ASN CA   1 1 
       14 28447 1 1  24 ASN CB   C  -7.478 -24.666   2.609 1.00 . A A .   4 ASN CB   1 1 
       14 28448 1 1  24 ASN CG   C  -8.554 -23.832   3.293 1.00 . A A .   4 ASN CG   1 1 
       14 28449 1 1  24 ASN H    H  -5.323 -25.495   1.265 1.00 . A A .   4 ASN H    1 1 
       14 28450 1 1  24 ASN HA   H  -7.073 -23.115   1.153 1.00 . A A .   4 ASN HA   1 1 
       14 28451 1 1  24 ASN HB2  H  -7.957 -25.391   1.950 1.00 . A A .   4 ASN HB2  1 1 
       14 28452 1 1  24 ASN HB3  H  -6.911 -25.200   3.371 1.00 . A A .   4 ASN HB3  1 1 
       14 28453 1 1  24 ASN HD21 H -10.322 -24.007   4.326 1.00 . A A .   4 ASN HD21 1 1 
       14 28454 1 1  24 ASN HD22 H  -9.607 -25.519   3.813 1.00 . A A .   4 ASN HD22 1 1 
       14 28455 1 1  24 ASN N    N  -5.622 -24.582   0.954 1.00 . A A .   4 ASN N    1 1 
       14 28456 1 1  24 ASN ND2  N  -9.582 -24.510   3.859 1.00 . A A .   4 ASN ND2  1 1 
       14 28457 1 1  24 ASN O    O  -4.939 -23.576   3.567 1.00 . A A .   4 ASN O    1 1 
       14 28458 1 1  24 ASN OD1  O  -8.482 -22.607   3.325 1.00 . A A .   4 ASN OD1  1 1 
       14 28459 1 1  25 GLN C    C  -5.327 -20.886   4.838 1.00 . A A .   5 GLN C    1 1 
       14 28460 1 1  25 GLN CA   C  -4.850 -20.811   3.414 1.00 . A A .   5 GLN CA   1 1 
       14 28461 1 1  25 GLN CB   C  -4.905 -19.336   2.977 1.00 . A A .   5 GLN CB   1 1 
       14 28462 1 1  25 GLN CD   C  -6.228 -17.254   2.685 1.00 . A A .   5 GLN CD   1 1 
       14 28463 1 1  25 GLN CG   C  -6.295 -18.700   3.154 1.00 . A A .   5 GLN CG   1 1 
       14 28464 1 1  25 GLN H    H  -6.260 -21.256   1.879 1.00 . A A .   5 GLN H    1 1 
       14 28465 1 1  25 GLN HA   H  -3.816 -21.153   3.371 1.00 . A A .   5 GLN HA   1 1 
       14 28466 1 1  25 GLN HB2  H  -4.188 -18.771   3.574 1.00 . A A .   5 GLN HB2  1 1 
       14 28467 1 1  25 GLN HB3  H  -4.618 -19.269   1.928 1.00 . A A .   5 GLN HB3  1 1 
       14 28468 1 1  25 GLN HE21 H  -6.371 -15.322   3.376 1.00 . A A .   5 GLN HE21 1 1 
       14 28469 1 1  25 GLN HE22 H  -6.568 -16.564   4.593 1.00 . A A .   5 GLN HE22 1 1 
       14 28470 1 1  25 GLN HG2  H  -7.027 -19.246   2.559 1.00 . A A .   5 GLN HG2  1 1 
       14 28471 1 1  25 GLN HG3  H  -6.581 -18.732   4.205 1.00 . A A .   5 GLN HG3  1 1 
       14 28472 1 1  25 GLN N    N  -5.661 -21.669   2.579 1.00 . A A .   5 GLN N    1 1 
       14 28473 1 1  25 GLN NE2  N  -6.404 -16.299   3.632 1.00 . A A .   5 GLN NE2  1 1 
       14 28474 1 1  25 GLN O    O  -4.568 -20.619   5.770 1.00 . A A .   5 GLN O    1 1 
       14 28475 1 1  25 GLN OE1  O  -6.028 -16.979   1.507 1.00 . A A .   5 GLN OE1  1 1 
       14 28476 1 1  26 GLU C    C  -6.450 -22.429   7.111 1.00 . A A .   6 GLU C    1 1 
       14 28477 1 1  26 GLU CA   C  -7.159 -21.337   6.357 1.00 . A A .   6 GLU CA   1 1 
       14 28478 1 1  26 GLU CB   C  -8.661 -21.649   6.336 1.00 . A A .   6 GLU CB   1 1 
       14 28479 1 1  26 GLU CD   C -10.763 -21.956   7.630 1.00 . A A .   6 GLU CD   1 1 
       14 28480 1 1  26 GLU CG   C  -9.269 -21.673   7.734 1.00 . A A .   6 GLU CG   1 1 
       14 28481 1 1  26 GLU H    H  -7.193 -21.461   4.243 1.00 . A A .   6 GLU H    1 1 
       14 28482 1 1  26 GLU HA   H  -7.001 -20.390   6.873 1.00 . A A .   6 GLU HA   1 1 
       14 28483 1 1  26 GLU HB2  H  -9.169 -20.886   5.747 1.00 . A A .   6 GLU HB2  1 1 
       14 28484 1 1  26 GLU HB3  H  -8.815 -22.620   5.866 1.00 . A A .   6 GLU HB3  1 1 
       14 28485 1 1  26 GLU HG2  H  -8.791 -22.455   8.325 1.00 . A A .   6 GLU HG2  1 1 
       14 28486 1 1  26 GLU HG3  H  -9.115 -20.707   8.215 1.00 . A A .   6 GLU HG3  1 1 
       14 28487 1 1  26 GLU N    N  -6.608 -21.248   5.039 1.00 . A A .   6 GLU N    1 1 
       14 28488 1 1  26 GLU O    O  -6.179 -22.294   8.300 1.00 . A A .   6 GLU O    1 1 
       14 28489 1 1  26 GLU OE1  O -11.260 -22.135   6.486 1.00 . A A .   6 GLU OE1  1 1 
       14 28490 1 1  26 GLU OE2  O -11.425 -22.000   8.698 1.00 . A A .   6 GLU OE2  1 1 
       14 28491 1 1  27 LEU C    C  -4.084 -24.238   7.456 1.00 . A A .   7 LEU C    1 1 
       14 28492 1 1  27 LEU CA   C  -5.477 -24.658   7.074 1.00 . A A .   7 LEU CA   1 1 
       14 28493 1 1  27 LEU CB   C  -5.368 -25.912   6.181 1.00 . A A .   7 LEU CB   1 1 
       14 28494 1 1  27 LEU CD1  C  -6.620 -27.692   4.873 1.00 . A A .   7 LEU CD1  1 1 
       14 28495 1 1  27 LEU CD2  C  -7.316 -27.149   7.252 1.00 . A A .   7 LEU CD2  1 1 
       14 28496 1 1  27 LEU CG   C  -6.728 -26.593   5.943 1.00 . A A .   7 LEU CG   1 1 
       14 28497 1 1  27 LEU H    H  -6.394 -23.621   5.451 1.00 . A A .   7 LEU H    1 1 
       14 28498 1 1  27 LEU HA   H  -6.025 -24.920   7.980 1.00 . A A .   7 LEU HA   1 1 
       14 28499 1 1  27 LEU HB2  H  -4.952 -25.618   5.217 1.00 . A A .   7 LEU HB2  1 1 
       14 28500 1 1  27 LEU HB3  H  -4.693 -26.625   6.654 1.00 . A A .   7 LEU HB3  1 1 
       14 28501 1 1  27 LEU HD11 H  -6.202 -27.270   3.959 1.00 . A A .   7 LEU HD11 1 1 
       14 28502 1 1  27 LEU HD12 H  -5.971 -28.489   5.235 1.00 . A A .   7 LEU HD12 1 1 
       14 28503 1 1  27 LEU HD13 H  -7.611 -28.096   4.666 1.00 . A A .   7 LEU HD13 1 1 
       14 28504 1 1  27 LEU HD21 H  -7.381 -26.349   7.990 1.00 . A A .   7 LEU HD21 1 1 
       14 28505 1 1  27 LEU HD22 H  -6.672 -27.942   7.631 1.00 . A A .   7 LEU HD22 1 1 
       14 28506 1 1  27 LEU HD23 H  -8.312 -27.549   7.062 1.00 . A A .   7 LEU HD23 1 1 
       14 28507 1 1  27 LEU HG   H  -7.416 -25.834   5.569 1.00 . A A .   7 LEU HG   1 1 
       14 28508 1 1  27 LEU N    N  -6.148 -23.552   6.428 1.00 . A A .   7 LEU N    1 1 
       14 28509 1 1  27 LEU O    O  -3.579 -24.612   8.515 1.00 . A A .   7 LEU O    1 1 
       14 28510 1 1  28 VAL C    C  -2.079 -22.147   8.097 1.00 . A A .   8 VAL C    1 1 
       14 28511 1 1  28 VAL CA   C  -2.074 -23.002   6.859 1.00 . A A .   8 VAL CA   1 1 
       14 28512 1 1  28 VAL CB   C  -1.483 -22.197   5.727 1.00 . A A .   8 VAL CB   1 1 
       14 28513 1 1  28 VAL CG1  C  -0.138 -21.600   6.186 1.00 . A A .   8 VAL CG1  1 1 
       14 28514 1 1  28 VAL CG2  C  -1.333 -23.123   4.508 1.00 . A A .   8 VAL CG2  1 1 
       14 28515 1 1  28 VAL H    H  -3.880 -23.158   5.732 1.00 . A A .   8 VAL H    1 1 
       14 28516 1 1  28 VAL HA   H  -1.445 -23.875   7.036 1.00 . A A .   8 VAL HA   1 1 
       14 28517 1 1  28 VAL HB   H  -2.165 -21.386   5.475 1.00 . A A .   8 VAL HB   1 1 
       14 28518 1 1  28 VAL HG11 H   0.296 -21.016   5.374 1.00 . A A .   8 VAL HG11 1 1 
       14 28519 1 1  28 VAL HG12 H  -0.303 -20.955   7.049 1.00 . A A .   8 VAL HG12 1 1 
       14 28520 1 1  28 VAL HG13 H   0.543 -22.405   6.459 1.00 . A A .   8 VAL HG13 1 1 
       14 28521 1 1  28 VAL HG21 H  -0.907 -22.562   3.676 1.00 . A A .   8 VAL HG21 1 1 
       14 28522 1 1  28 VAL HG22 H  -0.673 -23.953   4.762 1.00 . A A .   8 VAL HG22 1 1 
       14 28523 1 1  28 VAL HG23 H  -2.311 -23.510   4.223 1.00 . A A .   8 VAL HG23 1 1 
       14 28524 1 1  28 VAL N    N  -3.424 -23.446   6.586 1.00 . A A .   8 VAL N    1 1 
       14 28525 1 1  28 VAL O    O  -1.247 -22.320   8.990 1.00 . A A .   8 VAL O    1 1 
       14 28526 1 1  29 LEU C    C  -3.555 -21.108  10.537 1.00 . A A .   9 LEU C    1 1 
       14 28527 1 1  29 LEU CA   C  -3.105 -20.330   9.335 1.00 . A A .   9 LEU CA   1 1 
       14 28528 1 1  29 LEU CB   C  -4.039 -19.118   9.154 1.00 . A A .   9 LEU CB   1 1 
       14 28529 1 1  29 LEU CD1  C  -4.498 -16.983   7.856 1.00 . A A .   9 LEU CD1  1 1 
       14 28530 1 1  29 LEU CD2  C  -2.160 -17.467   8.705 1.00 . A A .   9 LEU CD2  1 1 
       14 28531 1 1  29 LEU CG   C  -3.470 -18.079   8.173 1.00 . A A .   9 LEU CG   1 1 
       14 28532 1 1  29 LEU H    H  -3.714 -21.105   7.441 1.00 . A A .   9 LEU H    1 1 
       14 28533 1 1  29 LEU HA   H  -2.100 -19.955   9.533 1.00 . A A .   9 LEU HA   1 1 
       14 28534 1 1  29 LEU HB2  H  -4.998 -19.469   8.774 1.00 . A A .   9 LEU HB2  1 1 
       14 28535 1 1  29 LEU HB3  H  -4.194 -18.643  10.123 1.00 . A A .   9 LEU HB3  1 1 
       14 28536 1 1  29 LEU HD11 H  -5.414 -17.441   7.483 1.00 . A A .   9 LEU HD11 1 1 
       14 28537 1 1  29 LEU HD12 H  -4.092 -16.312   7.099 1.00 . A A .   9 LEU HD12 1 1 
       14 28538 1 1  29 LEU HD13 H  -4.718 -16.418   8.762 1.00 . A A .   9 LEU HD13 1 1 
       14 28539 1 1  29 LEU HD21 H  -1.448 -18.264   8.922 1.00 . A A .   9 LEU HD21 1 1 
       14 28540 1 1  29 LEU HD22 H  -2.365 -16.906   9.617 1.00 . A A .   9 LEU HD22 1 1 
       14 28541 1 1  29 LEU HD23 H  -1.740 -16.799   7.954 1.00 . A A .   9 LEU HD23 1 1 
       14 28542 1 1  29 LEU HG   H  -3.239 -18.595   7.242 1.00 . A A .   9 LEU HG   1 1 
       14 28543 1 1  29 LEU N    N  -3.038 -21.203   8.185 1.00 . A A .   9 LEU N    1 1 
       14 28544 1 1  29 LEU O    O  -3.279 -20.713  11.660 1.00 . A A .   9 LEU O    1 1 
       14 28545 1 1  30 SER C    C  -3.529 -23.577  12.158 1.00 . A A .  10 SER C    1 1 
       14 28546 1 1  30 SER CA   C  -4.739 -23.011  11.467 1.00 . A A .  10 SER CA   1 1 
       14 28547 1 1  30 SER CB   C  -5.652 -24.191  11.073 1.00 . A A .  10 SER CB   1 1 
       14 28548 1 1  30 SER H    H  -4.533 -22.502   9.401 1.00 . A A .  10 SER H    1 1 
       14 28549 1 1  30 SER HA   H  -5.274 -22.365  12.163 1.00 . A A .  10 SER HA   1 1 
       14 28550 1 1  30 SER HB2  H  -5.143 -24.811  10.335 1.00 . A A .  10 SER HB2  1 1 
       14 28551 1 1  30 SER HB3  H  -5.868 -24.790  11.959 1.00 . A A .  10 SER HB3  1 1 
       14 28552 1 1  30 SER HG   H  -6.712 -23.366   9.642 1.00 . A A .  10 SER HG   1 1 
       14 28553 1 1  30 SER N    N  -4.292 -22.219  10.340 1.00 . A A .  10 SER N    1 1 
       14 28554 1 1  30 SER O    O  -3.462 -23.621  13.383 1.00 . A A .  10 SER O    1 1 
       14 28555 1 1  30 SER OG   O  -6.871 -23.709  10.524 1.00 . A A .  10 SER OG   1 1 
       14 28556 1 1  31 ASP C    C  -0.580 -23.498  12.647 1.00 . A A .  11 ASP C    1 1 
       14 28557 1 1  31 ASP CA   C  -1.328 -24.592  11.931 1.00 . A A .  11 ASP CA   1 1 
       14 28558 1 1  31 ASP CB   C  -0.390 -25.201  10.869 1.00 . A A .  11 ASP CB   1 1 
       14 28559 1 1  31 ASP CG   C  -0.941 -26.495  10.279 1.00 . A A .  11 ASP CG   1 1 
       14 28560 1 1  31 ASP H    H  -2.642 -23.988  10.361 1.00 . A A .  11 ASP H    1 1 
       14 28561 1 1  31 ASP HA   H  -1.598 -25.366  12.650 1.00 . A A .  11 ASP HA   1 1 
       14 28562 1 1  31 ASP HB2  H  -0.257 -24.479  10.064 1.00 . A A .  11 ASP HB2  1 1 
       14 28563 1 1  31 ASP HB3  H   0.578 -25.405  11.326 1.00 . A A .  11 ASP HB3  1 1 
       14 28564 1 1  31 ASP N    N  -2.538 -24.035  11.364 1.00 . A A .  11 ASP N    1 1 
       14 28565 1 1  31 ASP O    O  -0.001 -23.723  13.709 1.00 . A A .  11 ASP O    1 1 
       14 28566 1 1  31 ASP OD1  O  -1.891 -27.064  10.878 1.00 . A A .  11 ASP OD1  1 1 
       14 28567 1 1  31 ASP OD2  O  -0.413 -26.930   9.224 1.00 . A A .  11 ASP OD2  1 1 
       14 28568 1 1  32 HIS C    C  -0.551 -20.826  13.966 1.00 . A A .  12 HIS C    1 1 
       14 28569 1 1  32 HIS CA   C   0.129 -21.168  12.665 1.00 . A A .  12 HIS CA   1 1 
       14 28570 1 1  32 HIS CB   C   0.110 -19.902  11.786 1.00 . A A .  12 HIS CB   1 1 
       14 28571 1 1  32 HIS CD2  C   1.721 -21.034  10.086 1.00 . A A .  12 HIS CD2  1 1 
       14 28572 1 1  32 HIS CE1  C   1.531 -19.492   8.535 1.00 . A A .  12 HIS CE1  1 1 
       14 28573 1 1  32 HIS CG   C   0.881 -20.042  10.500 1.00 . A A .  12 HIS CG   1 1 
       14 28574 1 1  32 HIS H    H  -1.064 -22.146  11.190 1.00 . A A .  12 HIS H    1 1 
       14 28575 1 1  32 HIS HA   H   1.162 -21.455  12.862 1.00 . A A .  12 HIS HA   1 1 
       14 28576 1 1  32 HIS HB2  H  -0.925 -19.655  11.549 1.00 . A A .  12 HIS HB2  1 1 
       14 28577 1 1  32 HIS HB3  H   0.543 -19.080  12.357 1.00 . A A .  12 HIS HB3  1 1 
       14 28578 1 1  32 HIS HD1  H   0.211 -18.224   9.554 1.00 . A A .  12 HIS HD1  1 1 
       14 28579 1 1  32 HIS HD2  H   2.004 -21.920  10.634 1.00 . A A .  12 HIS HD2  1 1 
       14 28580 1 1  32 HIS HE1  H   1.664 -18.959   7.604 1.00 . A A .  12 HIS HE1  1 1 
       14 28581 1 1  32 HIS N    N  -0.572 -22.281  12.062 1.00 . A A .  12 HIS N    1 1 
       14 28582 1 1  32 HIS ND1  N   0.763 -19.070   9.521 1.00 . A A .  12 HIS ND1  1 1 
       14 28583 1 1  32 HIS NE2  N   2.133 -20.671   8.823 1.00 . A A .  12 HIS NE2  1 1 
       14 28584 1 1  32 HIS O    O   0.100 -20.518  14.958 1.00 . A A .  12 HIS O    1 1 
       14 28585 1 1  33 TYR C    C  -2.323 -21.525  16.245 1.00 . A A .  13 TYR C    1 1 
       14 28586 1 1  33 TYR CA   C  -2.687 -20.572  15.140 1.00 . A A .  13 TYR CA   1 1 
       14 28587 1 1  33 TYR CB   C  -4.193 -20.729  14.848 1.00 . A A .  13 TYR CB   1 1 
       14 28588 1 1  33 TYR CD1  C  -5.475 -19.367  16.484 1.00 . A A .  13 TYR CD1  1 1 
       14 28589 1 1  33 TYR CD2  C  -5.501 -21.730  16.709 1.00 . A A .  13 TYR CD2  1 1 
       14 28590 1 1  33 TYR CE1  C  -6.297 -19.255  17.581 1.00 . A A .  13 TYR CE1  1 1 
       14 28591 1 1  33 TYR CE2  C  -6.319 -21.619  17.807 1.00 . A A .  13 TYR CE2  1 1 
       14 28592 1 1  33 TYR CG   C  -5.075 -20.603  16.042 1.00 . A A .  13 TYR CG   1 1 
       14 28593 1 1  33 TYR CZ   C  -6.718 -20.381  18.243 1.00 . A A .  13 TYR CZ   1 1 
       14 28594 1 1  33 TYR H    H  -2.375 -21.134  13.112 1.00 . A A .  13 TYR H    1 1 
       14 28595 1 1  33 TYR HA   H  -2.484 -19.550  15.459 1.00 . A A .  13 TYR HA   1 1 
       14 28596 1 1  33 TYR HB2  H  -4.482 -19.960  14.131 1.00 . A A .  13 TYR HB2  1 1 
       14 28597 1 1  33 TYR HB3  H  -4.359 -21.706  14.396 1.00 . A A .  13 TYR HB3  1 1 
       14 28598 1 1  33 TYR HD1  H  -5.143 -18.478  15.969 1.00 . A A .  13 TYR HD1  1 1 
       14 28599 1 1  33 TYR HD2  H  -5.191 -22.706  16.367 1.00 . A A .  13 TYR HD2  1 1 
       14 28600 1 1  33 TYR HE1  H  -6.612 -18.280  17.922 1.00 . A A .  13 TYR HE1  1 1 
       14 28601 1 1  33 TYR HE2  H  -6.646 -22.507  18.328 1.00 . A A .  13 TYR HE2  1 1 
       14 28602 1 1  33 TYR HH   H  -7.134 -20.656  20.130 1.00 . A A .  13 TYR HH   1 1 
       14 28603 1 1  33 TYR N    N  -1.899 -20.875  13.965 1.00 . A A .  13 TYR N    1 1 
       14 28604 1 1  33 TYR O    O  -2.069 -21.117  17.374 1.00 . A A .  13 TYR O    1 1 
       14 28605 1 1  33 TYR OH   O  -7.565 -20.268  19.364 1.00 . A A .  13 TYR OH   1 1 
       14 28606 1 1  34 ILE C    C  -0.569 -23.608  17.407 1.00 . A A .  14 ILE C    1 1 
       14 28607 1 1  34 ILE CA   C  -1.971 -23.845  16.908 1.00 . A A .  14 ILE CA   1 1 
       14 28608 1 1  34 ILE CB   C  -2.055 -25.246  16.347 1.00 . A A .  14 ILE CB   1 1 
       14 28609 1 1  34 ILE CD1  C  -4.388 -25.648  17.328 1.00 . A A .  14 ILE CD1  1 1 
       14 28610 1 1  34 ILE CG1  C  -3.524 -25.626  16.065 1.00 . A A .  14 ILE CG1  1 1 
       14 28611 1 1  34 ILE CG2  C  -1.388 -26.227  17.332 1.00 . A A .  14 ILE CG2  1 1 
       14 28612 1 1  34 ILE H    H  -2.533 -23.113  14.984 1.00 . A A .  14 ILE H    1 1 
       14 28613 1 1  34 ILE HA   H  -2.660 -23.761  17.748 1.00 . A A .  14 ILE HA   1 1 
       14 28614 1 1  34 ILE HB   H  -1.505 -25.274  15.407 1.00 . A A .  14 ILE HB   1 1 
       14 28615 1 1  34 ILE HD11 H  -5.410 -25.922  17.066 1.00 . A A .  14 ILE HD11 1 1 
       14 28616 1 1  34 ILE HD12 H  -3.986 -26.378  18.031 1.00 . A A .  14 ILE HD12 1 1 
       14 28617 1 1  34 ILE HD13 H  -4.384 -24.660  17.789 1.00 . A A .  14 ILE HD13 1 1 
       14 28618 1 1  34 ILE HG12 H  -3.946 -24.908  15.362 1.00 . A A .  14 ILE HG12 1 1 
       14 28619 1 1  34 ILE HG13 H  -3.546 -26.617  15.612 1.00 . A A .  14 ILE HG13 1 1 
       14 28620 1 1  34 ILE HG21 H  -1.806 -27.224  17.192 1.00 . A A .  14 ILE HG21 1 1 
       14 28621 1 1  34 ILE HG22 H  -1.571 -25.897  18.354 1.00 . A A .  14 ILE HG22 1 1 
       14 28622 1 1  34 ILE HG23 H  -0.314 -26.255  17.146 1.00 . A A .  14 ILE HG23 1 1 
       14 28623 1 1  34 ILE N    N  -2.306 -22.832  15.927 1.00 . A A .  14 ILE N    1 1 
       14 28624 1 1  34 ILE O    O  -0.309 -23.691  18.606 1.00 . A A .  14 ILE O    1 1 
       14 28625 1 1  35 SER C    C   1.811 -21.899  17.827 1.00 . A A .  15 SER C    1 1 
       14 28626 1 1  35 SER CA   C   1.747 -23.073  16.884 1.00 . A A .  15 SER CA   1 1 
       14 28627 1 1  35 SER CB   C   2.673 -22.776  15.687 1.00 . A A .  15 SER CB   1 1 
       14 28628 1 1  35 SER H    H   0.110 -23.224  15.517 1.00 . A A .  15 SER H    1 1 
       14 28629 1 1  35 SER HA   H   2.115 -23.959  17.401 1.00 . A A .  15 SER HA   1 1 
       14 28630 1 1  35 SER HB2  H   2.640 -23.615  14.992 1.00 . A A .  15 SER HB2  1 1 
       14 28631 1 1  35 SER HB3  H   2.327 -21.875  15.180 1.00 . A A .  15 SER HB3  1 1 
       14 28632 1 1  35 SER HG   H   4.576 -22.400  15.366 1.00 . A A .  15 SER HG   1 1 
       14 28633 1 1  35 SER N    N   0.370 -23.299  16.490 1.00 . A A .  15 SER N    1 1 
       14 28634 1 1  35 SER O    O   2.517 -21.942  18.831 1.00 . A A .  15 SER O    1 1 
       14 28635 1 1  35 SER OG   O   4.016 -22.583  16.124 1.00 . A A .  15 SER OG   1 1 
       14 28636 1 1  36 LEU C    C   0.484 -19.972  19.688 1.00 . A A .  16 LEU C    1 1 
       14 28637 1 1  36 LEU CA   C   1.088 -19.632  18.351 1.00 . A A .  16 LEU CA   1 1 
       14 28638 1 1  36 LEU CB   C   0.277 -18.462  17.756 1.00 . A A .  16 LEU CB   1 1 
       14 28639 1 1  36 LEU CD1  C  -0.023 -16.881  15.793 1.00 . A A .  16 LEU CD1  1 1 
       14 28640 1 1  36 LEU CD2  C   2.227 -17.055  16.936 1.00 . A A .  16 LEU CD2  1 1 
       14 28641 1 1  36 LEU CG   C   0.952 -17.813  16.534 1.00 . A A .  16 LEU CG   1 1 
       14 28642 1 1  36 LEU H    H   0.523 -20.817  16.666 1.00 . A A .  16 LEU H    1 1 
       14 28643 1 1  36 LEU HA   H   2.118 -19.309  18.500 1.00 . A A .  16 LEU HA   1 1 
       14 28644 1 1  36 LEU HB2  H  -0.700 -18.838  17.453 1.00 . A A .  16 LEU HB2  1 1 
       14 28645 1 1  36 LEU HB3  H   0.138 -17.703  18.526 1.00 . A A .  16 LEU HB3  1 1 
       14 28646 1 1  36 LEU HD11 H  -0.919 -17.437  15.517 1.00 . A A .  16 LEU HD11 1 1 
       14 28647 1 1  36 LEU HD12 H  -0.297 -16.051  16.443 1.00 . A A .  16 LEU HD12 1 1 
       14 28648 1 1  36 LEU HD13 H   0.457 -16.496  14.893 1.00 . A A .  16 LEU HD13 1 1 
       14 28649 1 1  36 LEU HD21 H   1.955 -16.118  17.423 1.00 . A A .  16 LEU HD21 1 1 
       14 28650 1 1  36 LEU HD22 H   2.819 -16.843  16.046 1.00 . A A .  16 LEU HD22 1 1 
       14 28651 1 1  36 LEU HD23 H   2.811 -17.666  17.624 1.00 . A A .  16 LEU HD23 1 1 
       14 28652 1 1  36 LEU HG   H   1.239 -18.610  15.849 1.00 . A A .  16 LEU HG   1 1 
       14 28653 1 1  36 LEU N    N   1.082 -20.811  17.507 1.00 . A A .  16 LEU N    1 1 
       14 28654 1 1  36 LEU O    O   0.964 -19.518  20.723 1.00 . A A .  16 LEU O    1 1 
       14 28655 1 1  37 LYS C    C  -0.291 -21.918  21.787 1.00 . A A .  17 LYS C    1 1 
       14 28656 1 1  37 LYS CA   C  -1.254 -21.142  20.928 1.00 . A A .  17 LYS CA   1 1 
       14 28657 1 1  37 LYS CB   C  -2.512 -22.008  20.706 1.00 . A A .  17 LYS CB   1 1 
       14 28658 1 1  37 LYS CD   C  -4.533 -23.137  21.763 1.00 . A A .  17 LYS CD   1 1 
       14 28659 1 1  37 LYS CE   C  -5.283 -23.451  23.058 1.00 . A A .  17 LYS CE   1 1 
       14 28660 1 1  37 LYS CG   C  -3.256 -22.327  22.006 1.00 . A A .  17 LYS CG   1 1 
       14 28661 1 1  37 LYS H    H  -0.956 -21.137  18.816 1.00 . A A .  17 LYS H    1 1 
       14 28662 1 1  37 LYS HA   H  -1.541 -20.231  21.454 1.00 . A A .  17 LYS HA   1 1 
       14 28663 1 1  37 LYS HB2  H  -3.188 -21.481  20.033 1.00 . A A .  17 LYS HB2  1 1 
       14 28664 1 1  37 LYS HB3  H  -2.210 -22.946  20.240 1.00 . A A .  17 LYS HB3  1 1 
       14 28665 1 1  37 LYS HD2  H  -5.191 -22.565  21.108 1.00 . A A .  17 LYS HD2  1 1 
       14 28666 1 1  37 LYS HD3  H  -4.270 -24.073  21.270 1.00 . A A .  17 LYS HD3  1 1 
       14 28667 1 1  37 LYS HE2  H  -4.640 -24.040  23.712 1.00 . A A .  17 LYS HE2  1 1 
       14 28668 1 1  37 LYS HE3  H  -5.548 -22.519  23.557 1.00 . A A .  17 LYS HE3  1 1 
       14 28669 1 1  37 LYS HG2  H  -2.596 -22.894  22.662 1.00 . A A .  17 LYS HG2  1 1 
       14 28670 1 1  37 LYS HG3  H  -3.524 -21.390  22.495 1.00 . A A .  17 LYS HG3  1 1 
       14 28671 1 1  37 LYS HZ1  H  -6.999 -24.417  23.628 1.00 . A A .  17 LYS HZ1  1 1 
       14 28672 1 1  37 LYS HZ2  H  -6.271 -25.082  22.307 1.00 . A A .  17 LYS HZ2  1 1 
       14 28673 1 1  37 LYS HZ3  H  -7.113 -23.672  22.161 1.00 . A A .  17 LYS HZ3  1 1 
       14 28674 1 1  37 LYS N    N  -0.599 -20.780  19.691 1.00 . A A .  17 LYS N    1 1 
       14 28675 1 1  37 LYS NZ   N  -6.514 -24.216  22.765 1.00 . A A .  17 LYS NZ   1 1 
       14 28676 1 1  37 LYS O    O  -0.184 -21.670  22.986 1.00 . A A .  17 LYS O    1 1 
       14 28677 1 1  38 ARG C    C   2.496 -22.795  22.431 1.00 . A A .  18 ARG C    1 1 
       14 28678 1 1  38 ARG CA   C   1.379 -23.682  21.942 1.00 . A A .  18 ARG CA   1 1 
       14 28679 1 1  38 ARG CB   C   2.005 -24.824  21.117 1.00 . A A .  18 ARG CB   1 1 
       14 28680 1 1  38 ARG CD   C   1.581 -26.992  19.847 1.00 . A A .  18 ARG CD   1 1 
       14 28681 1 1  38 ARG CG   C   1.000 -25.932  20.788 1.00 . A A .  18 ARG CG   1 1 
       14 28682 1 1  38 ARG CZ   C   3.487 -28.583  19.878 1.00 . A A .  18 ARG CZ   1 1 
       14 28683 1 1  38 ARG H    H   0.320 -23.056  20.196 1.00 . A A .  18 ARG H    1 1 
       14 28684 1 1  38 ARG HA   H   0.866 -24.110  22.803 1.00 . A A .  18 ARG HA   1 1 
       14 28685 1 1  38 ARG HB2  H   2.397 -24.414  20.186 1.00 . A A .  18 ARG HB2  1 1 
       14 28686 1 1  38 ARG HB3  H   2.827 -25.256  21.687 1.00 . A A .  18 ARG HB3  1 1 
       14 28687 1 1  38 ARG HD2  H   0.809 -27.718  19.590 1.00 . A A .  18 ARG HD2  1 1 
       14 28688 1 1  38 ARG HD3  H   1.951 -26.514  18.940 1.00 . A A .  18 ARG HD3  1 1 
       14 28689 1 1  38 ARG HE   H   2.893 -27.479  21.517 1.00 . A A .  18 ARG HE   1 1 
       14 28690 1 1  38 ARG HG2  H   0.699 -26.416  21.717 1.00 . A A .  18 ARG HG2  1 1 
       14 28691 1 1  38 ARG HG3  H   0.122 -25.486  20.320 1.00 . A A .  18 ARG HG3  1 1 
       14 28692 1 1  38 ARG HH11 H   2.476 -28.408  18.087 1.00 . A A .  18 ARG HH11 1 1 
       14 28693 1 1  38 ARG HH12 H   3.814 -29.534  18.075 1.00 . A A .  18 ARG HH12 1 1 
       14 28694 1 1  38 ARG HH21 H   4.698 -28.993  21.498 1.00 . A A .  18 ARG HH21 1 1 
       14 28695 1 1  38 ARG HH22 H   5.092 -29.870  20.037 1.00 . A A .  18 ARG HH22 1 1 
       14 28696 1 1  38 ARG N    N   0.436 -22.887  21.185 1.00 . A A .  18 ARG N    1 1 
       14 28697 1 1  38 ARG NE   N   2.707 -27.681  20.546 1.00 . A A .  18 ARG NE   1 1 
       14 28698 1 1  38 ARG NH1  N   3.237 -28.866  18.566 1.00 . A A .  18 ARG NH1  1 1 
       14 28699 1 1  38 ARG NH2  N   4.514 -29.202  20.527 1.00 . A A .  18 ARG NH2  1 1 
       14 28700 1 1  38 ARG O    O   2.967 -22.945  23.555 1.00 . A A .  18 ARG O    1 1 
       14 28701 1 1  39 TYR C    C   3.613 -20.135  23.142 1.00 . A A .  19 TYR C    1 1 
       14 28702 1 1  39 TYR CA   C   4.029 -20.959  21.948 1.00 . A A .  19 TYR CA   1 1 
       14 28703 1 1  39 TYR CB   C   4.412 -19.999  20.798 1.00 . A A .  19 TYR CB   1 1 
       14 28704 1 1  39 TYR CD1  C   6.802 -19.390  21.196 1.00 . A A .  19 TYR CD1  1 1 
       14 28705 1 1  39 TYR CD2  C   5.151 -17.692  21.410 1.00 . A A .  19 TYR CD2  1 1 
       14 28706 1 1  39 TYR CE1  C   7.781 -18.476  21.508 1.00 . A A .  19 TYR CE1  1 1 
       14 28707 1 1  39 TYR CE2  C   6.132 -16.780  21.724 1.00 . A A .  19 TYR CE2  1 1 
       14 28708 1 1  39 TYR CG   C   5.478 -19.006  21.143 1.00 . A A .  19 TYR CG   1 1 
       14 28709 1 1  39 TYR CZ   C   7.446 -17.171  21.772 1.00 . A A .  19 TYR CZ   1 1 
       14 28710 1 1  39 TYR H    H   2.532 -21.769  20.662 1.00 . A A .  19 TYR H    1 1 
       14 28711 1 1  39 TYR HA   H   4.903 -21.553  22.217 1.00 . A A .  19 TYR HA   1 1 
       14 28712 1 1  39 TYR HB2  H   4.764 -20.597  19.958 1.00 . A A .  19 TYR HB2  1 1 
       14 28713 1 1  39 TYR HB3  H   3.519 -19.456  20.488 1.00 . A A .  19 TYR HB3  1 1 
       14 28714 1 1  39 TYR HD1  H   7.071 -20.416  20.990 1.00 . A A .  19 TYR HD1  1 1 
       14 28715 1 1  39 TYR HD2  H   4.119 -17.378  21.372 1.00 . A A .  19 TYR HD2  1 1 
       14 28716 1 1  39 TYR HE1  H   8.815 -18.785  21.547 1.00 . A A .  19 TYR HE1  1 1 
       14 28717 1 1  39 TYR HE2  H   5.867 -15.754  21.932 1.00 . A A .  19 TYR HE2  1 1 
       14 28718 1 1  39 TYR HH   H   8.284 -15.872  22.965 1.00 . A A .  19 TYR HH   1 1 
       14 28719 1 1  39 TYR N    N   2.951 -21.853  21.577 1.00 . A A .  19 TYR N    1 1 
       14 28720 1 1  39 TYR O    O   4.352 -20.028  24.119 1.00 . A A .  19 TYR O    1 1 
       14 28721 1 1  39 TYR OH   O   8.450 -16.234  22.092 1.00 . A A .  19 TYR OH   1 1 
       14 28722 1 1  40 LEU C    C   1.731 -19.542  25.400 1.00 . A A .  20 LEU C    1 1 
       14 28723 1 1  40 LEU CA   C   1.936 -18.697  24.171 1.00 . A A .  20 LEU CA   1 1 
       14 28724 1 1  40 LEU CB   C   0.604 -17.988  23.849 1.00 . A A .  20 LEU CB   1 1 
       14 28725 1 1  40 LEU CD1  C  -0.622 -16.382  22.306 1.00 . A A .  20 LEU CD1  1 1 
       14 28726 1 1  40 LEU CD2  C   1.645 -15.744  23.249 1.00 . A A .  20 LEU CD2  1 1 
       14 28727 1 1  40 LEU CG   C   0.750 -16.900  22.769 1.00 . A A .  20 LEU CG   1 1 
       14 28728 1 1  40 LEU H    H   1.824 -19.656  22.265 1.00 . A A .  20 LEU H    1 1 
       14 28729 1 1  40 LEU HA   H   2.692 -17.941  24.387 1.00 . A A .  20 LEU HA   1 1 
       14 28730 1 1  40 LEU HB2  H  -0.111 -18.733  23.499 1.00 . A A .  20 LEU HB2  1 1 
       14 28731 1 1  40 LEU HB3  H   0.218 -17.531  24.761 1.00 . A A .  20 LEU HB3  1 1 
       14 28732 1 1  40 LEU HD11 H  -1.233 -17.221  21.972 1.00 . A A .  20 LEU HD11 1 1 
       14 28733 1 1  40 LEU HD12 H  -1.118 -15.879  23.136 1.00 . A A .  20 LEU HD12 1 1 
       14 28734 1 1  40 LEU HD13 H  -0.487 -15.680  21.483 1.00 . A A .  20 LEU HD13 1 1 
       14 28735 1 1  40 LEU HD21 H   2.608 -16.140  23.570 1.00 . A A .  20 LEU HD21 1 1 
       14 28736 1 1  40 LEU HD22 H   1.796 -15.038  22.433 1.00 . A A .  20 LEU HD22 1 1 
       14 28737 1 1  40 LEU HD23 H   1.164 -15.236  24.085 1.00 . A A .  20 LEU HD23 1 1 
       14 28738 1 1  40 LEU HG   H   1.237 -17.357  21.907 1.00 . A A .  20 LEU HG   1 1 
       14 28739 1 1  40 LEU N    N   2.406 -19.528  23.081 1.00 . A A .  20 LEU N    1 1 
       14 28740 1 1  40 LEU O    O   2.053 -19.125  26.507 1.00 . A A .  20 LEU O    1 1 
       14 28741 1 1  41 SER C    C   2.230 -22.033  26.995 1.00 . A A .  21 SER C    1 1 
       14 28742 1 1  41 SER CA   C   0.930 -21.652  26.334 1.00 . A A .  21 SER CA   1 1 
       14 28743 1 1  41 SER CB   C   0.209 -22.950  25.913 1.00 . A A .  21 SER CB   1 1 
       14 28744 1 1  41 SER H    H   0.955 -21.063  24.284 1.00 . A A .  21 SER H    1 1 
       14 28745 1 1  41 SER HA   H   0.309 -21.128  27.061 1.00 . A A .  21 SER HA   1 1 
       14 28746 1 1  41 SER HB2  H  -0.738 -22.695  25.439 1.00 . A A .  21 SER HB2  1 1 
       14 28747 1 1  41 SER HB3  H   0.833 -23.493  25.203 1.00 . A A .  21 SER HB3  1 1 
       14 28748 1 1  41 SER HG   H  -0.490 -24.578  26.766 1.00 . A A .  21 SER HG   1 1 
       14 28749 1 1  41 SER N    N   1.188 -20.761  25.219 1.00 . A A .  21 SER N    1 1 
       14 28750 1 1  41 SER O    O   2.304 -22.149  28.216 1.00 . A A .  21 SER O    1 1 
       14 28751 1 1  41 SER OG   O  -0.042 -23.776  27.047 1.00 . A A .  21 SER OG   1 1 
       14 28752 1 1  42 ALA C    C   5.132 -21.647  27.630 1.00 . A A .  22 ALA C    1 1 
       14 28753 1 1  42 ALA CA   C   4.559 -22.687  26.705 1.00 . A A .  22 ALA CA   1 1 
       14 28754 1 1  42 ALA CB   C   5.591 -22.925  25.591 1.00 . A A .  22 ALA CB   1 1 
       14 28755 1 1  42 ALA H    H   3.162 -22.153  25.187 1.00 . A A .  22 ALA H    1 1 
       14 28756 1 1  42 ALA HA   H   4.425 -23.615  27.261 1.00 . A A .  22 ALA HA   1 1 
       14 28757 1 1  42 ALA HB1  H   5.212 -23.675  24.897 1.00 . A A .  22 ALA HB1  1 1 
       14 28758 1 1  42 ALA HB2  H   6.525 -23.276  26.030 1.00 . A A .  22 ALA HB2  1 1 
       14 28759 1 1  42 ALA HB3  H   5.770 -21.992  25.056 1.00 . A A .  22 ALA HB3  1 1 
       14 28760 1 1  42 ALA N    N   3.276 -22.270  26.183 1.00 . A A .  22 ALA N    1 1 
       14 28761 1 1  42 ALA O    O   5.703 -21.985  28.666 1.00 . A A .  22 ALA O    1 1 
       14 28762 1 1  43 THR C    C   4.606 -18.942  29.204 1.00 . A A .  23 THR C    1 1 
       14 28763 1 1  43 THR CA   C   5.575 -19.321  28.116 1.00 . A A .  23 THR CA   1 1 
       14 28764 1 1  43 THR CB   C   5.977 -18.080  27.351 1.00 . A A .  23 THR CB   1 1 
       14 28765 1 1  43 THR CG2  C   4.773 -17.542  26.562 1.00 . A A .  23 THR CG2  1 1 
       14 28766 1 1  43 THR H    H   4.506 -20.105  26.437 1.00 . A A .  23 THR H    1 1 
       14 28767 1 1  43 THR HA   H   6.468 -19.729  28.589 1.00 . A A .  23 THR HA   1 1 
       14 28768 1 1  43 THR HB   H   6.767 -18.343  26.648 1.00 . A A .  23 THR HB   1 1 
       14 28769 1 1  43 THR HG1  H   5.786 -16.851  28.872 1.00 . A A .  23 THR HG1  1 1 
       14 28770 1 1  43 THR HG21 H   5.068 -16.648  26.012 1.00 . A A .  23 THR HG21 1 1 
       14 28771 1 1  43 THR HG22 H   4.430 -18.303  25.860 1.00 . A A .  23 THR HG22 1 1 
       14 28772 1 1  43 THR HG23 H   3.967 -17.295  27.252 1.00 . A A .  23 THR HG23 1 1 
       14 28773 1 1  43 THR N    N   5.002 -20.354  27.281 1.00 . A A .  23 THR N    1 1 
       14 28774 1 1  43 THR O    O   5.022 -18.509  30.276 1.00 . A A .  23 THR O    1 1 
       14 28775 1 1  43 THR OG1  O   6.471 -17.083  28.240 1.00 . A A .  23 THR OG1  1 1 
       14 28776 1 1  44 SER C    C   1.175 -19.666  29.878 1.00 . A A .  24 SER C    1 1 
       14 28777 1 1  44 SER CA   C   2.331 -18.720  29.984 1.00 . A A .  24 SER CA   1 1 
       14 28778 1 1  44 SER CB   C   1.790 -17.283  29.830 1.00 . A A .  24 SER CB   1 1 
       14 28779 1 1  44 SER H    H   2.968 -19.427  28.069 1.00 . A A .  24 SER H    1 1 
       14 28780 1 1  44 SER HA   H   2.795 -18.827  30.964 1.00 . A A .  24 SER HA   1 1 
       14 28781 1 1  44 SER HB2  H   2.621 -16.579  29.874 1.00 . A A .  24 SER HB2  1 1 
       14 28782 1 1  44 SER HB3  H   1.290 -17.189  28.866 1.00 . A A .  24 SER HB3  1 1 
       14 28783 1 1  44 SER HG   H   0.889 -16.043  31.060 1.00 . A A .  24 SER HG   1 1 
       14 28784 1 1  44 SER N    N   3.286 -19.077  28.961 1.00 . A A .  24 SER N    1 1 
       14 28785 1 1  44 SER O    O   0.429 -19.647  28.903 1.00 . A A .  24 SER O    1 1 
       14 28786 1 1  44 SER OG   O   0.863 -16.983  30.870 1.00 . A A .  24 SER OG   1 1 
       14 28787 1 1  45 ARG C    C  -1.386 -20.694  31.128 1.00 . A A .  25 ARG C    1 1 
       14 28788 1 1  45 ARG CA   C  -0.105 -21.453  30.910 1.00 . A A .  25 ARG CA   1 1 
       14 28789 1 1  45 ARG CB   C   0.023 -22.543  31.998 1.00 . A A .  25 ARG CB   1 1 
       14 28790 1 1  45 ARG CD   C   0.209 -23.061  34.487 1.00 . A A .  25 ARG CD   1 1 
       14 28791 1 1  45 ARG CG   C  -0.087 -21.996  33.428 1.00 . A A .  25 ARG CG   1 1 
       14 28792 1 1  45 ARG CZ   C   2.151 -24.459  35.149 1.00 . A A .  25 ARG CZ   1 1 
       14 28793 1 1  45 ARG H    H   1.619 -20.485  31.705 1.00 . A A .  25 ARG H    1 1 
       14 28794 1 1  45 ARG HA   H  -0.146 -21.935  29.933 1.00 . A A .  25 ARG HA   1 1 
       14 28795 1 1  45 ARG HB2  H  -0.769 -23.276  31.847 1.00 . A A .  25 ARG HB2  1 1 
       14 28796 1 1  45 ARG HB3  H   0.987 -23.039  31.885 1.00 . A A .  25 ARG HB3  1 1 
       14 28797 1 1  45 ARG HD2  H  -0.014 -22.665  35.478 1.00 . A A .  25 ARG HD2  1 1 
       14 28798 1 1  45 ARG HD3  H  -0.402 -23.944  34.300 1.00 . A A .  25 ARG HD3  1 1 
       14 28799 1 1  45 ARG HE   H   2.271 -22.904  33.795 1.00 . A A .  25 ARG HE   1 1 
       14 28800 1 1  45 ARG HG2  H   0.618 -21.172  33.547 1.00 . A A .  25 ARG HG2  1 1 
       14 28801 1 1  45 ARG HG3  H  -1.099 -21.621  33.582 1.00 . A A .  25 ARG HG3  1 1 
       14 28802 1 1  45 ARG HH11 H   0.348 -24.923  36.040 1.00 . A A .  25 ARG HH11 1 1 
       14 28803 1 1  45 ARG HH12 H   1.695 -25.928  36.525 1.00 . A A .  25 ARG HH12 1 1 
       14 28804 1 1  45 ARG HH21 H   4.082 -24.261  34.449 1.00 . A A .  25 ARG HH21 1 1 
       14 28805 1 1  45 ARG HH22 H   3.842 -25.548  35.610 1.00 . A A .  25 ARG HH22 1 1 
       14 28806 1 1  45 ARG N    N   0.988 -20.512  30.917 1.00 . A A .  25 ARG N    1 1 
       14 28807 1 1  45 ARG NE   N   1.656 -23.424  34.404 1.00 . A A .  25 ARG NE   1 1 
       14 28808 1 1  45 ARG NH1  N   1.327 -25.164  35.976 1.00 . A A .  25 ARG NH1  1 1 
       14 28809 1 1  45 ARG NH2  N   3.472 -24.784  35.062 1.00 . A A .  25 ARG NH2  1 1 
       14 28810 1 1  45 ARG O    O  -2.461 -21.145  30.737 1.00 . A A .  25 ARG O    1 1 
       14 28811 1 1  46 ASP C    C  -2.990 -18.216  30.705 1.00 . A A .  26 ASP C    1 1 
       14 28812 1 1  46 ASP CA   C  -2.460 -18.700  32.028 1.00 . A A .  26 ASP CA   1 1 
       14 28813 1 1  46 ASP CB   C  -2.170 -17.465  32.906 1.00 . A A .  26 ASP CB   1 1 
       14 28814 1 1  46 ASP CG   C  -1.883 -17.836  34.355 1.00 . A A .  26 ASP CG   1 1 
       14 28815 1 1  46 ASP H    H  -0.387 -19.186  32.093 1.00 . A A .  26 ASP H    1 1 
       14 28816 1 1  46 ASP HA   H  -3.219 -19.312  32.514 1.00 . A A .  26 ASP HA   1 1 
       14 28817 1 1  46 ASP HB2  H  -1.308 -16.936  32.499 1.00 . A A .  26 ASP HB2  1 1 
       14 28818 1 1  46 ASP HB3  H  -3.037 -16.805  32.879 1.00 . A A .  26 ASP HB3  1 1 
       14 28819 1 1  46 ASP N    N  -1.291 -19.509  31.778 1.00 . A A .  26 ASP N    1 1 
       14 28820 1 1  46 ASP O    O  -4.202 -18.139  30.500 1.00 . A A .  26 ASP O    1 1 
       14 28821 1 1  46 ASP OD1  O  -2.172 -19.000  34.741 1.00 . A A .  26 ASP OD1  1 1 
       14 28822 1 1  46 ASP OD2  O  -1.367 -16.958  35.095 1.00 . A A .  26 ASP OD2  1 1 
       14 28823 1 1  47 GLY C    C  -2.564 -15.894  28.563 1.00 . A A .  27 GLY C    1 1 
       14 28824 1 1  47 GLY CA   C  -2.483 -17.385  28.483 1.00 . A A .  27 GLY CA   1 1 
       14 28825 1 1  47 GLY H    H  -1.089 -17.947  29.992 1.00 . A A .  27 GLY H    1 1 
       14 28826 1 1  47 GLY HA2  H  -1.750 -17.675  27.731 1.00 . A A .  27 GLY HA2  1 1 
       14 28827 1 1  47 GLY HA3  H  -3.459 -17.797  28.225 1.00 . A A .  27 GLY HA3  1 1 
       14 28828 1 1  47 GLY N    N  -2.073 -17.868  29.777 1.00 . A A .  27 GLY N    1 1 
       14 28829 1 1  47 GLY O    O  -2.294 -15.297  29.604 1.00 . A A .  27 GLY O    1 1 
       14 28830 1 1  48 ASN C    C  -4.450 -13.482  26.929 1.00 . A A .  28 ASN C    1 1 
       14 28831 1 1  48 ASN CA   C  -3.063 -13.816  27.407 1.00 . A A .  28 ASN CA   1 1 
       14 28832 1 1  48 ASN CB   C  -2.059 -13.153  26.436 1.00 . A A .  28 ASN CB   1 1 
       14 28833 1 1  48 ASN CG   C  -0.608 -13.422  26.822 1.00 . A A .  28 ASN CG   1 1 
       14 28834 1 1  48 ASN H    H  -3.178 -15.791  26.613 1.00 . A A .  28 ASN H    1 1 
       14 28835 1 1  48 ASN HA   H  -2.917 -13.417  28.411 1.00 . A A .  28 ASN HA   1 1 
       14 28836 1 1  48 ASN HB2  H  -2.234 -13.535  25.431 1.00 . A A .  28 ASN HB2  1 1 
       14 28837 1 1  48 ASN HB3  H  -2.228 -12.077  26.441 1.00 . A A .  28 ASN HB3  1 1 
       14 28838 1 1  48 ASN HD21 H   0.027 -13.052  24.900 1.00 . A A .  28 ASN HD21 1 1 
       14 28839 1 1  48 ASN HD22 H   1.292 -13.466  26.035 1.00 . A A .  28 ASN HD22 1 1 
       14 28840 1 1  48 ASN N    N  -2.956 -15.255  27.440 1.00 . A A .  28 ASN N    1 1 
       14 28841 1 1  48 ASN ND2  N   0.315 -13.303  25.835 1.00 . A A .  28 ASN ND2  1 1 
       14 28842 1 1  48 ASN O    O  -4.668 -13.214  25.748 1.00 . A A .  28 ASN O    1 1 
       14 28843 1 1  48 ASN OD1  O  -0.300 -13.720  27.970 1.00 . A A .  28 ASN OD1  1 1 
       14 28844 1 1  49 PRO C    C  -7.011 -11.757  27.168 1.00 . A A .  29 PRO C    1 1 
       14 28845 1 1  49 PRO CA   C  -6.790 -13.201  27.506 1.00 . A A .  29 PRO CA   1 1 
       14 28846 1 1  49 PRO CB   C  -7.576 -13.590  28.761 1.00 . A A .  29 PRO CB   1 1 
       14 28847 1 1  49 PRO CD   C  -5.220 -13.820  29.264 1.00 . A A .  29 PRO CD   1 1 
       14 28848 1 1  49 PRO CG   C  -6.565 -13.453  29.893 1.00 . A A .  29 PRO CG   1 1 
       14 28849 1 1  49 PRO HA   H  -7.108 -13.823  26.670 1.00 . A A .  29 PRO HA   1 1 
       14 28850 1 1  49 PRO HB2  H  -8.420 -12.917  28.914 1.00 . A A .  29 PRO HB2  1 1 
       14 28851 1 1  49 PRO HB3  H  -7.922 -14.621  28.686 1.00 . A A .  29 PRO HB3  1 1 
       14 28852 1 1  49 PRO HD2  H  -4.423 -13.209  29.688 1.00 . A A .  29 PRO HD2  1 1 
       14 28853 1 1  49 PRO HD3  H  -5.002 -14.879  29.402 1.00 . A A .  29 PRO HD3  1 1 
       14 28854 1 1  49 PRO HG2  H  -6.546 -12.431  30.270 1.00 . A A .  29 PRO HG2  1 1 
       14 28855 1 1  49 PRO HG3  H  -6.805 -14.147  30.699 1.00 . A A .  29 PRO HG3  1 1 
       14 28856 1 1  49 PRO N    N  -5.404 -13.505  27.839 1.00 . A A .  29 PRO N    1 1 
       14 28857 1 1  49 PRO O    O  -7.976 -11.411  26.489 1.00 . A A .  29 PRO O    1 1 
       14 28858 1 1  50 LYS C    C  -5.131  -9.133  26.395 1.00 . A A .  30 LYS C    1 1 
       14 28859 1 1  50 LYS CA   C  -6.225  -9.473  27.369 1.00 . A A .  30 LYS CA   1 1 
       14 28860 1 1  50 LYS CB   C  -6.036  -8.594  28.624 1.00 . A A .  30 LYS CB   1 1 
       14 28861 1 1  50 LYS CD   C  -8.495  -8.588  29.313 1.00 . A A .  30 LYS CD   1 1 
       14 28862 1 1  50 LYS CE   C  -9.497  -8.851  30.436 1.00 . A A .  30 LYS CE   1 1 
       14 28863 1 1  50 LYS CG   C  -7.054  -8.902  29.728 1.00 . A A .  30 LYS CG   1 1 
       14 28864 1 1  50 LYS H    H  -5.334 -11.215  28.203 1.00 . A A .  30 LYS H    1 1 
       14 28865 1 1  50 LYS HA   H  -7.196  -9.268  26.919 1.00 . A A .  30 LYS HA   1 1 
       14 28866 1 1  50 LYS HB2  H  -5.034  -8.763  29.019 1.00 . A A .  30 LYS HB2  1 1 
       14 28867 1 1  50 LYS HB3  H  -6.131  -7.547  28.339 1.00 . A A .  30 LYS HB3  1 1 
       14 28868 1 1  50 LYS HD2  H  -8.559  -7.540  29.020 1.00 . A A .  30 LYS HD2  1 1 
       14 28869 1 1  50 LYS HD3  H  -8.756  -9.211  28.458 1.00 . A A .  30 LYS HD3  1 1 
       14 28870 1 1  50 LYS HE2  H  -9.442  -9.900  30.728 1.00 . A A .  30 LYS HE2  1 1 
       14 28871 1 1  50 LYS HE3  H  -9.251  -8.225  31.293 1.00 . A A .  30 LYS HE3  1 1 
       14 28872 1 1  50 LYS HG2  H  -6.988  -9.961  29.978 1.00 . A A .  30 LYS HG2  1 1 
       14 28873 1 1  50 LYS HG3  H  -6.806  -8.315  30.612 1.00 . A A .  30 LYS HG3  1 1 
       14 28874 1 1  50 LYS HZ1  H -11.522  -8.722  30.734 1.00 . A A .  30 LYS HZ1  1 1 
       14 28875 1 1  50 LYS HZ2  H -11.104  -9.127  29.191 1.00 . A A .  30 LYS HZ2  1 1 
       14 28876 1 1  50 LYS HZ3  H -10.928  -7.572  29.713 1.00 . A A .  30 LYS HZ3  1 1 
       14 28877 1 1  50 LYS N    N  -6.106 -10.880  27.645 1.00 . A A .  30 LYS N    1 1 
       14 28878 1 1  50 LYS NZ   N -10.872  -8.544  29.983 1.00 . A A .  30 LYS NZ   1 1 
       14 28879 1 1  50 LYS O    O  -3.947  -9.193  26.730 1.00 . A A .  30 LYS O    1 1 
       14 28880 1 1  51 PRO C    C  -3.874  -7.106  24.394 1.00 . A A .  31 PRO C    1 1 
       14 28881 1 1  51 PRO CA   C  -4.526  -8.440  24.161 1.00 . A A .  31 PRO CA   1 1 
       14 28882 1 1  51 PRO CB   C  -5.331  -8.426  22.862 1.00 . A A .  31 PRO CB   1 1 
       14 28883 1 1  51 PRO CD   C  -6.885  -8.676  24.698 1.00 . A A .  31 PRO CD   1 1 
       14 28884 1 1  51 PRO CG   C  -6.742  -8.058  23.307 1.00 . A A .  31 PRO CG   1 1 
       14 28885 1 1  51 PRO HA   H  -3.763  -9.216  24.111 1.00 . A A .  31 PRO HA   1 1 
       14 28886 1 1  51 PRO HB2  H  -4.937  -7.682  22.169 1.00 . A A .  31 PRO HB2  1 1 
       14 28887 1 1  51 PRO HB3  H  -5.325  -9.414  22.401 1.00 . A A .  31 PRO HB3  1 1 
       14 28888 1 1  51 PRO HD2  H  -7.466  -8.020  25.346 1.00 . A A .  31 PRO HD2  1 1 
       14 28889 1 1  51 PRO HD3  H  -7.351  -9.660  24.639 1.00 . A A .  31 PRO HD3  1 1 
       14 28890 1 1  51 PRO HG2  H  -6.849  -6.975  23.363 1.00 . A A .  31 PRO HG2  1 1 
       14 28891 1 1  51 PRO HG3  H  -7.481  -8.476  22.623 1.00 . A A .  31 PRO HG3  1 1 
       14 28892 1 1  51 PRO N    N  -5.502  -8.780  25.182 1.00 . A A .  31 PRO N    1 1 
       14 28893 1 1  51 PRO O    O  -4.498  -6.187  24.928 1.00 . A A .  31 PRO O    1 1 
       14 28894 1 1  52 PRO C    C  -2.231  -4.713  23.113 1.00 . A A .  32 PRO C    1 1 
       14 28895 1 1  52 PRO CA   C  -1.901  -5.720  24.177 1.00 . A A .  32 PRO CA   1 1 
       14 28896 1 1  52 PRO CB   C  -0.437  -6.148  24.087 1.00 . A A .  32 PRO CB   1 1 
       14 28897 1 1  52 PRO CD   C  -1.814  -8.007  23.370 1.00 . A A .  32 PRO CD   1 1 
       14 28898 1 1  52 PRO CG   C  -0.468  -7.324  23.116 1.00 . A A .  32 PRO CG   1 1 
       14 28899 1 1  52 PRO HA   H  -2.105  -5.300  25.162 1.00 . A A .  32 PRO HA   1 1 
       14 28900 1 1  52 PRO HB2  H   0.172  -5.339  23.684 1.00 . A A .  32 PRO HB2  1 1 
       14 28901 1 1  52 PRO HB3  H  -0.061  -6.459  25.062 1.00 . A A .  32 PRO HB3  1 1 
       14 28902 1 1  52 PRO HD2  H  -2.267  -8.331  22.433 1.00 . A A .  32 PRO HD2  1 1 
       14 28903 1 1  52 PRO HD3  H  -1.687  -8.856  24.043 1.00 . A A .  32 PRO HD3  1 1 
       14 28904 1 1  52 PRO HG2  H  -0.417  -6.965  22.088 1.00 . A A .  32 PRO HG2  1 1 
       14 28905 1 1  52 PRO HG3  H   0.354  -8.010  23.318 1.00 . A A .  32 PRO HG3  1 1 
       14 28906 1 1  52 PRO N    N  -2.627  -6.964  24.010 1.00 . A A .  32 PRO N    1 1 
       14 28907 1 1  52 PRO O    O  -2.732  -5.075  22.046 1.00 . A A .  32 PRO O    1 1 
       14 28908 1 1  53 PRO C    C  -1.286  -2.436  21.241 1.00 . A A .  33 PRO C    1 1 
       14 28909 1 1  53 PRO CA   C  -2.248  -2.405  22.391 1.00 . A A .  33 PRO CA   1 1 
       14 28910 1 1  53 PRO CB   C  -2.102  -1.106  23.189 1.00 . A A .  33 PRO CB   1 1 
       14 28911 1 1  53 PRO CD   C  -1.402  -2.932  24.612 1.00 . A A .  33 PRO CD   1 1 
       14 28912 1 1  53 PRO CG   C  -1.115  -1.463  24.294 1.00 . A A .  33 PRO CG   1 1 
       14 28913 1 1  53 PRO HA   H  -3.269  -2.499  22.022 1.00 . A A .  33 PRO HA   1 1 
       14 28914 1 1  53 PRO HB2  H  -1.696  -0.316  22.557 1.00 . A A .  33 PRO HB2  1 1 
       14 28915 1 1  53 PRO HB3  H  -3.060  -0.800  23.609 1.00 . A A .  33 PRO HB3  1 1 
       14 28916 1 1  53 PRO HD2  H  -0.483  -3.461  24.867 1.00 . A A .  33 PRO HD2  1 1 
       14 28917 1 1  53 PRO HD3  H  -2.124  -3.011  25.425 1.00 . A A .  33 PRO HD3  1 1 
       14 28918 1 1  53 PRO HG2  H  -0.092  -1.347  23.937 1.00 . A A .  33 PRO HG2  1 1 
       14 28919 1 1  53 PRO HG3  H  -1.281  -0.840  25.173 1.00 . A A .  33 PRO HG3  1 1 
       14 28920 1 1  53 PRO N    N  -1.976  -3.449  23.363 1.00 . A A .  33 PRO N    1 1 
       14 28921 1 1  53 PRO O    O  -0.140  -2.857  21.385 1.00 . A A .  33 PRO O    1 1 
       14 28922 1 1  54 ASN C    C  -1.297  -0.813  18.060 1.00 . A A .  34 ASN C    1 1 
       14 28923 1 1  54 ASN CA   C  -0.888  -1.985  18.901 1.00 . A A .  34 ASN CA   1 1 
       14 28924 1 1  54 ASN CB   C  -1.024  -3.273  18.060 1.00 . A A .  34 ASN CB   1 1 
       14 28925 1 1  54 ASN CG   C   0.058  -3.392  16.994 1.00 . A A .  34 ASN CG   1 1 
       14 28926 1 1  54 ASN H    H  -2.689  -1.636  19.983 1.00 . A A .  34 ASN H    1 1 
       14 28927 1 1  54 ASN HA   H   0.149  -1.864  19.215 1.00 . A A .  34 ASN HA   1 1 
       14 28928 1 1  54 ASN HB2  H  -0.954  -4.134  18.725 1.00 . A A .  34 ASN HB2  1 1 
       14 28929 1 1  54 ASN HB3  H  -2.000  -3.278  17.575 1.00 . A A .  34 ASN HB3  1 1 
       14 28930 1 1  54 ASN HD21 H  -0.717  -5.174  16.327 1.00 . A A .  34 ASN HD21 1 1 
       14 28931 1 1  54 ASN HD22 H   0.703  -4.613  15.473 1.00 . A A .  34 ASN HD22 1 1 
       14 28932 1 1  54 ASN N    N  -1.743  -1.981  20.058 1.00 . A A .  34 ASN N    1 1 
       14 28933 1 1  54 ASN ND2  N   0.011  -4.485  16.197 1.00 . A A .  34 ASN ND2  1 1 
       14 28934 1 1  54 ASN O    O  -2.476  -0.631  17.761 1.00 . A A .  34 ASN O    1 1 
       14 28935 1 1  54 ASN OD1  O   0.923  -2.529  16.871 1.00 . A A .  34 ASN OD1  1 1 
       14 28936 1 1  55 LYS C    C  -0.546   0.769  15.400 1.00 . A A .  35 LYS C    1 1 
       14 28937 1 1  55 LYS CA   C  -0.615   1.172  16.840 1.00 . A A .  35 LYS CA   1 1 
       14 28938 1 1  55 LYS CB   C   0.357   2.348  17.064 1.00 . A A .  35 LYS CB   1 1 
       14 28939 1 1  55 LYS CD   C   1.235   4.090  18.699 1.00 . A A .  35 LYS CD   1 1 
       14 28940 1 1  55 LYS CE   C   1.150   4.661  20.115 1.00 . A A .  35 LYS CE   1 1 
       14 28941 1 1  55 LYS CG   C   0.270   2.920  18.481 1.00 . A A .  35 LYS CG   1 1 
       14 28942 1 1  55 LYS H    H   0.646  -0.175  17.909 1.00 . A A .  35 LYS H    1 1 
       14 28943 1 1  55 LYS HA   H  -1.629   1.504  17.066 1.00 . A A .  35 LYS HA   1 1 
       14 28944 1 1  55 LYS HB2  H   1.376   2.004  16.883 1.00 . A A .  35 LYS HB2  1 1 
       14 28945 1 1  55 LYS HB3  H   0.119   3.139  16.353 1.00 . A A .  35 LYS HB3  1 1 
       14 28946 1 1  55 LYS HD2  H   2.253   3.741  18.523 1.00 . A A .  35 LYS HD2  1 1 
       14 28947 1 1  55 LYS HD3  H   1.003   4.879  17.984 1.00 . A A .  35 LYS HD3  1 1 
       14 28948 1 1  55 LYS HE2  H   0.138   5.023  20.297 1.00 . A A .  35 LYS HE2  1 1 
       14 28949 1 1  55 LYS HE3  H   1.389   3.878  20.835 1.00 . A A .  35 LYS HE3  1 1 
       14 28950 1 1  55 LYS HG2  H  -0.749   3.262  18.663 1.00 . A A .  35 LYS HG2  1 1 
       14 28951 1 1  55 LYS HG3  H   0.511   2.130  19.193 1.00 . A A .  35 LYS HG3  1 1 
       14 28952 1 1  55 LYS HZ1  H   2.040   6.148  21.211 1.00 . A A .  35 LYS HZ1  1 1 
       14 28953 1 1  55 LYS HZ2  H   3.044   5.447  20.107 1.00 . A A .  35 LYS HZ2  1 1 
       14 28954 1 1  55 LYS HZ3  H   1.883   6.508  19.609 1.00 . A A .  35 LYS HZ3  1 1 
       14 28955 1 1  55 LYS N    N  -0.311   0.016  17.648 1.00 . A A .  35 LYS N    1 1 
       14 28956 1 1  55 LYS NZ   N   2.105   5.780  20.273 1.00 . A A .  35 LYS NZ   1 1 
       14 28957 1 1  55 LYS O    O  -0.818   1.563  14.502 1.00 . A A .  35 LYS O    1 1 
       14 28958 1 1  56 ALA C    C  -1.264  -1.898  13.583 1.00 . A A .  36 ALA C    1 1 
       14 28959 1 1  56 ALA CA   C  -0.084  -1.002  13.811 1.00 . A A .  36 ALA CA   1 1 
       14 28960 1 1  56 ALA CB   C   1.201  -1.811  13.557 1.00 . A A .  36 ALA CB   1 1 
       14 28961 1 1  56 ALA H    H   0.036  -1.108  15.934 1.00 . A A .  36 ALA H    1 1 
       14 28962 1 1  56 ALA HA   H  -0.126  -0.167  13.112 1.00 . A A .  36 ALA HA   1 1 
       14 28963 1 1  56 ALA HB1  H   2.071  -1.174  13.719 1.00 . A A .  36 ALA HB1  1 1 
       14 28964 1 1  56 ALA HB2  H   1.204  -2.175  12.529 1.00 . A A .  36 ALA HB2  1 1 
       14 28965 1 1  56 ALA HB3  H   1.239  -2.658  14.242 1.00 . A A .  36 ALA HB3  1 1 
       14 28966 1 1  56 ALA N    N  -0.178  -0.497  15.159 1.00 . A A .  36 ALA N    1 1 
       14 28967 1 1  56 ALA O    O  -1.288  -2.698  12.651 1.00 . A A .  36 ALA O    1 1 
       14 28968 1 1  57 ARG C    C  -4.179  -2.247  13.059 1.00 . A A .  37 ARG C    1 1 
       14 28969 1 1  57 ARG CA   C  -3.471  -2.587  14.342 1.00 . A A .  37 ARG CA   1 1 
       14 28970 1 1  57 ARG CB   C  -4.452  -2.372  15.513 1.00 . A A .  37 ARG CB   1 1 
       14 28971 1 1  57 ARG CD   C  -6.550  -3.205  16.697 1.00 . A A .  37 ARG CD   1 1 
       14 28972 1 1  57 ARG CG   C  -5.681  -3.285  15.436 1.00 . A A .  37 ARG CG   1 1 
       14 28973 1 1  57 ARG CZ   C  -6.308  -3.789  19.099 1.00 . A A .  37 ARG CZ   1 1 
       14 28974 1 1  57 ARG H    H  -2.218  -1.092  15.197 1.00 . A A .  37 ARG H    1 1 
       14 28975 1 1  57 ARG HA   H  -3.176  -3.636  14.315 1.00 . A A .  37 ARG HA   1 1 
       14 28976 1 1  57 ARG HB2  H  -3.928  -2.573  16.447 1.00 . A A .  37 ARG HB2  1 1 
       14 28977 1 1  57 ARG HB3  H  -4.783  -1.334  15.510 1.00 . A A .  37 ARG HB3  1 1 
       14 28978 1 1  57 ARG HD2  H  -6.786  -2.163  16.915 1.00 . A A .  37 ARG HD2  1 1 
       14 28979 1 1  57 ARG HD3  H  -7.472  -3.766  16.545 1.00 . A A .  37 ARG HD3  1 1 
       14 28980 1 1  57 ARG HE   H  -4.873  -4.200  17.673 1.00 . A A .  37 ARG HE   1 1 
       14 28981 1 1  57 ARG HG2  H  -6.284  -2.988  14.578 1.00 . A A .  37 ARG HG2  1 1 
       14 28982 1 1  57 ARG HG3  H  -5.350  -4.314  15.299 1.00 . A A .  37 ARG HG3  1 1 
       14 28983 1 1  57 ARG HH11 H  -8.062  -2.841  18.563 1.00 . A A .  37 ARG HH11 1 1 
       14 28984 1 1  57 ARG HH12 H  -7.923  -3.238  20.260 1.00 . A A .  37 ARG HH12 1 1 
       14 28985 1 1  57 ARG HH21 H  -4.689  -4.735  19.961 1.00 . A A .  37 ARG HH21 1 1 
       14 28986 1 1  57 ARG HH22 H  -5.984  -4.328  21.065 1.00 . A A .  37 ARG HH22 1 1 
       14 28987 1 1  57 ARG N    N  -2.284  -1.771  14.452 1.00 . A A .  37 ARG N    1 1 
       14 28988 1 1  57 ARG NE   N  -5.784  -3.795  17.836 1.00 . A A .  37 ARG NE   1 1 
       14 28989 1 1  57 ARG NH1  N  -7.538  -3.242  19.327 1.00 . A A .  37 ARG NH1  1 1 
       14 28990 1 1  57 ARG NH2  N  -5.599  -4.331  20.131 1.00 . A A .  37 ARG NH2  1 1 
       14 28991 1 1  57 ARG O    O  -4.662  -3.130  12.351 1.00 . A A .  37 ARG O    1 1 
       14 28992 1 1  58 ASP C    C  -4.118  -0.935  10.316 1.00 . A A .  38 ASP C    1 1 
       14 28993 1 1  58 ASP CA   C  -4.925  -0.519  11.520 1.00 . A A .  38 ASP CA   1 1 
       14 28994 1 1  58 ASP CB   C  -5.160   1.007  11.455 1.00 . A A .  38 ASP CB   1 1 
       14 28995 1 1  58 ASP CG   C  -3.902   1.810  11.752 1.00 . A A .  38 ASP CG   1 1 
       14 28996 1 1  58 ASP H    H  -3.819  -0.249  13.326 1.00 . A A .  38 ASP H    1 1 
       14 28997 1 1  58 ASP HA   H  -5.893  -1.019  11.476 1.00 . A A .  38 ASP HA   1 1 
       14 28998 1 1  58 ASP HB2  H  -5.509   1.263  10.454 1.00 . A A .  38 ASP HB2  1 1 
       14 28999 1 1  58 ASP HB3  H  -5.931   1.277  12.177 1.00 . A A .  38 ASP HB3  1 1 
       14 29000 1 1  58 ASP N    N  -4.247  -0.940  12.726 1.00 . A A .  38 ASP N    1 1 
       14 29001 1 1  58 ASP O    O  -4.671  -1.149   9.241 1.00 . A A .  38 ASP O    1 1 
       14 29002 1 1  58 ASP OD1  O  -3.160   2.131  10.787 1.00 . A A .  38 ASP OD1  1 1 
       14 29003 1 1  58 ASP OD2  O  -3.666   2.107  12.952 1.00 . A A .  38 ASP OD2  1 1 
       14 29004 1 1  59 LYS C    C  -2.282  -2.867   8.968 1.00 . A A .  39 LYS C    1 1 
       14 29005 1 1  59 LYS CA   C  -1.940  -1.457   9.364 1.00 . A A .  39 LYS CA   1 1 
       14 29006 1 1  59 LYS CB   C  -0.433  -1.394   9.681 1.00 . A A .  39 LYS CB   1 1 
       14 29007 1 1  59 LYS CD   C   1.551   0.118  10.226 1.00 . A A .  39 LYS CD   1 1 
       14 29008 1 1  59 LYS CE   C   2.492  -0.364   9.119 1.00 . A A .  39 LYS CE   1 1 
       14 29009 1 1  59 LYS CG   C   0.075   0.046   9.819 1.00 . A A .  39 LYS CG   1 1 
       14 29010 1 1  59 LYS H    H  -2.368  -0.884  11.375 1.00 . A A .  39 LYS H    1 1 
       14 29011 1 1  59 LYS HA   H  -2.146  -0.799   8.519 1.00 . A A .  39 LYS HA   1 1 
       14 29012 1 1  59 LYS HB2  H  -0.250  -1.920  10.618 1.00 . A A .  39 LYS HB2  1 1 
       14 29013 1 1  59 LYS HB3  H   0.119  -1.890   8.883 1.00 . A A .  39 LYS HB3  1 1 
       14 29014 1 1  59 LYS HD2  H   1.797   1.152  10.467 1.00 . A A .  39 LYS HD2  1 1 
       14 29015 1 1  59 LYS HD3  H   1.704  -0.497  11.113 1.00 . A A .  39 LYS HD3  1 1 
       14 29016 1 1  59 LYS HE2  H   2.299  -1.417   8.916 1.00 . A A .  39 LYS HE2  1 1 
       14 29017 1 1  59 LYS HE3  H   2.313   0.217   8.215 1.00 . A A .  39 LYS HE3  1 1 
       14 29018 1 1  59 LYS HG2  H  -0.053   0.558   8.865 1.00 . A A .  39 LYS HG2  1 1 
       14 29019 1 1  59 LYS HG3  H  -0.520   0.554  10.576 1.00 . A A .  39 LYS HG3  1 1 
       14 29020 1 1  59 LYS HZ1  H   4.512  -0.517   8.800 1.00 . A A .  39 LYS HZ1  1 1 
       14 29021 1 1  59 LYS HZ2  H   4.070  -0.737  10.374 1.00 . A A .  39 LYS HZ2  1 1 
       14 29022 1 1  59 LYS HZ3  H   4.083   0.779   9.725 1.00 . A A .  39 LYS HZ3  1 1 
       14 29023 1 1  59 LYS N    N  -2.784  -1.064  10.473 1.00 . A A .  39 LYS N    1 1 
       14 29024 1 1  59 LYS NZ   N   3.901  -0.197   9.538 1.00 . A A .  39 LYS NZ   1 1 
       14 29025 1 1  59 LYS O    O  -2.267  -3.213   7.788 1.00 . A A .  39 LYS O    1 1 
       14 29026 1 1  60 LEU C    C  -4.259  -5.172   8.976 1.00 . A A .  40 LEU C    1 1 
       14 29027 1 1  60 LEU CA   C  -2.932  -5.100   9.690 1.00 . A A .  40 LEU CA   1 1 
       14 29028 1 1  60 LEU CB   C  -3.039  -5.962  10.966 1.00 . A A .  40 LEU CB   1 1 
       14 29029 1 1  60 LEU CD1  C  -1.853  -6.847  13.030 1.00 . A A .  40 LEU CD1  1 1 
       14 29030 1 1  60 LEU CD2  C  -0.756  -7.060  10.755 1.00 . A A .  40 LEU CD2  1 1 
       14 29031 1 1  60 LEU CG   C  -1.677  -6.206  11.642 1.00 . A A .  40 LEU CG   1 1 
       14 29032 1 1  60 LEU H    H  -2.614  -3.386  10.918 1.00 . A A .  40 LEU H    1 1 
       14 29033 1 1  60 LEU HA   H  -2.162  -5.523   9.044 1.00 . A A .  40 LEU HA   1 1 
       14 29034 1 1  60 LEU HB2  H  -3.700  -5.464  11.674 1.00 . A A .  40 LEU HB2  1 1 
       14 29035 1 1  60 LEU HB3  H  -3.471  -6.926  10.698 1.00 . A A .  40 LEU HB3  1 1 
       14 29036 1 1  60 LEU HD11 H  -2.509  -6.224  13.638 1.00 . A A .  40 LEU HD11 1 1 
       14 29037 1 1  60 LEU HD12 H  -0.882  -6.933  13.516 1.00 . A A .  40 LEU HD12 1 1 
       14 29038 1 1  60 LEU HD13 H  -2.294  -7.838  12.920 1.00 . A A .  40 LEU HD13 1 1 
       14 29039 1 1  60 LEU HD21 H  -0.648  -6.585   9.780 1.00 . A A .  40 LEU HD21 1 1 
       14 29040 1 1  60 LEU HD22 H  -1.190  -8.052  10.630 1.00 . A A .  40 LEU HD22 1 1 
       14 29041 1 1  60 LEU HD23 H   0.223  -7.148  11.226 1.00 . A A .  40 LEU HD23 1 1 
       14 29042 1 1  60 LEU HG   H  -1.198  -5.237  11.783 1.00 . A A .  40 LEU HG   1 1 
       14 29043 1 1  60 LEU N    N  -2.603  -3.719   9.964 1.00 . A A .  40 LEU N    1 1 
       14 29044 1 1  60 LEU O    O  -4.602  -6.206   8.407 1.00 . A A .  40 LEU O    1 1 
       14 29045 1 1  61 GLN C    C  -6.170  -3.547   6.945 1.00 . A A .  41 GLN C    1 1 
       14 29046 1 1  61 GLN CA   C  -6.333  -4.093   8.340 1.00 . A A .  41 GLN CA   1 1 
       14 29047 1 1  61 GLN CB   C  -7.394  -3.234   9.061 1.00 . A A .  41 GLN CB   1 1 
       14 29048 1 1  61 GLN CD   C  -8.144  -5.140  10.476 1.00 . A A .  41 GLN CD   1 1 
       14 29049 1 1  61 GLN CG   C  -7.658  -3.696  10.503 1.00 . A A .  41 GLN CG   1 1 
       14 29050 1 1  61 GLN H    H  -4.741  -3.246   9.481 1.00 . A A .  41 GLN H    1 1 
       14 29051 1 1  61 GLN HA   H  -6.690  -5.121   8.279 1.00 . A A .  41 GLN HA   1 1 
       14 29052 1 1  61 GLN HB2  H  -7.047  -2.201   9.086 1.00 . A A .  41 GLN HB2  1 1 
       14 29053 1 1  61 GLN HB3  H  -8.327  -3.280   8.500 1.00 . A A .  41 GLN HB3  1 1 
       14 29054 1 1  61 GLN HE21 H  -6.592  -5.741  11.683 1.00 . A A .  41 GLN HE21 1 1 
       14 29055 1 1  61 GLN HE22 H  -7.692  -7.011  11.196 1.00 . A A .  41 GLN HE22 1 1 
       14 29056 1 1  61 GLN HG2  H  -6.737  -3.631  11.082 1.00 . A A .  41 GLN HG2  1 1 
       14 29057 1 1  61 GLN HG3  H  -8.420  -3.062  10.955 1.00 . A A .  41 GLN HG3  1 1 
       14 29058 1 1  61 GLN N    N  -5.050  -4.078   8.999 1.00 . A A .  41 GLN N    1 1 
       14 29059 1 1  61 GLN NE2  N  -7.414  -6.041  11.178 1.00 . A A .  41 GLN NE2  1 1 
       14 29060 1 1  61 GLN O    O  -7.131  -3.511   6.177 1.00 . A A .  41 GLN O    1 1 
       14 29061 1 1  61 GLN OE1  O  -9.149  -5.458   9.850 1.00 . A A .  41 GLN OE1  1 1 
       14 29062 1 1  62 ARG C    C  -3.707  -3.424   4.557 1.00 . A A .  42 ARG C    1 1 
       14 29063 1 1  62 ARG CA   C  -4.724  -2.570   5.256 1.00 . A A .  42 ARG CA   1 1 
       14 29064 1 1  62 ARG CB   C  -4.201  -1.118   5.275 1.00 . A A .  42 ARG CB   1 1 
       14 29065 1 1  62 ARG CD   C  -6.456   0.062   5.130 1.00 . A A .  42 ARG CD   1 1 
       14 29066 1 1  62 ARG CG   C  -5.173  -0.141   5.944 1.00 . A A .  42 ARG CG   1 1 
       14 29067 1 1  62 ARG CZ   C  -8.476   1.495   5.265 1.00 . A A .  42 ARG CZ   1 1 
       14 29068 1 1  62 ARG H    H  -4.170  -3.177   7.227 1.00 . A A .  42 ARG H    1 1 
       14 29069 1 1  62 ARG HA   H  -5.661  -2.603   4.699 1.00 . A A .  42 ARG HA   1 1 
       14 29070 1 1  62 ARG HB2  H  -3.257  -1.096   5.820 1.00 . A A .  42 ARG HB2  1 1 
       14 29071 1 1  62 ARG HB3  H  -4.024  -0.793   4.250 1.00 . A A .  42 ARG HB3  1 1 
       14 29072 1 1  62 ARG HD2  H  -6.202   0.361   4.113 1.00 . A A .  42 ARG HD2  1 1 
       14 29073 1 1  62 ARG HD3  H  -7.028  -0.866   5.107 1.00 . A A .  42 ARG HD3  1 1 
       14 29074 1 1  62 ARG HE   H  -6.911   1.597   6.608 1.00 . A A .  42 ARG HE   1 1 
       14 29075 1 1  62 ARG HG2  H  -5.441  -0.531   6.926 1.00 . A A .  42 ARG HG2  1 1 
       14 29076 1 1  62 ARG HG3  H  -4.678   0.822   6.068 1.00 . A A .  42 ARG HG3  1 1 
       14 29077 1 1  62 ARG HH11 H  -8.419   0.140   3.709 1.00 . A A .  42 ARG HH11 1 1 
       14 29078 1 1  62 ARG HH12 H  -9.856   1.135   3.773 1.00 . A A .  42 ARG HH12 1 1 
       14 29079 1 1  62 ARG HH21 H  -8.847   2.940   6.691 1.00 . A A .  42 ARG HH21 1 1 
       14 29080 1 1  62 ARG HH22 H -10.102   2.746   5.489 1.00 . A A .  42 ARG HH22 1 1 
       14 29081 1 1  62 ARG N    N  -4.940  -3.116   6.576 1.00 . A A .  42 ARG N    1 1 
       14 29082 1 1  62 ARG NE   N  -7.263   1.135   5.782 1.00 . A A .  42 ARG NE   1 1 
       14 29083 1 1  62 ARG NH1  N  -8.959   0.869   4.153 1.00 . A A .  42 ARG NH1  1 1 
       14 29084 1 1  62 ARG NH2  N  -9.205   2.479   5.867 1.00 . A A .  42 ARG NH2  1 1 
       14 29085 1 1  62 ARG O    O  -2.564  -3.016   4.359 1.00 . A A .  42 ARG O    1 1 
       14 29086 1 1  63 LEU C    C  -4.052  -6.545   2.763 1.00 . A A .  43 LEU C    1 1 
       14 29087 1 1  63 LEU CA   C  -3.218  -5.523   3.466 1.00 . A A .  43 LEU CA   1 1 
       14 29088 1 1  63 LEU CB   C  -2.222  -6.243   4.402 1.00 . A A .  43 LEU CB   1 1 
       14 29089 1 1  63 LEU CD1  C  -3.882  -7.718   5.667 1.00 . A A .  43 LEU CD1  1 1 
       14 29090 1 1  63 LEU CD2  C  -1.702  -7.027   6.755 1.00 . A A .  43 LEU CD2  1 1 
       14 29091 1 1  63 LEU CG   C  -2.812  -6.618   5.777 1.00 . A A .  43 LEU CG   1 1 
       14 29092 1 1  63 LEU H    H  -5.067  -4.936   4.334 1.00 . A A .  43 LEU H    1 1 
       14 29093 1 1  63 LEU HA   H  -2.659  -4.952   2.726 1.00 . A A .  43 LEU HA   1 1 
       14 29094 1 1  63 LEU HB2  H  -1.877  -7.153   3.910 1.00 . A A .  43 LEU HB2  1 1 
       14 29095 1 1  63 LEU HB3  H  -1.367  -5.587   4.563 1.00 . A A .  43 LEU HB3  1 1 
       14 29096 1 1  63 LEU HD11 H  -4.657  -7.403   4.968 1.00 . A A .  43 LEU HD11 1 1 
       14 29097 1 1  63 LEU HD12 H  -3.421  -8.638   5.308 1.00 . A A .  43 LEU HD12 1 1 
       14 29098 1 1  63 LEU HD13 H  -4.326  -7.892   6.647 1.00 . A A .  43 LEU HD13 1 1 
       14 29099 1 1  63 LEU HD21 H  -2.142  -7.286   7.718 1.00 . A A .  43 LEU HD21 1 1 
       14 29100 1 1  63 LEU HD22 H  -1.166  -7.889   6.357 1.00 . A A .  43 LEU HD22 1 1 
       14 29101 1 1  63 LEU HD23 H  -1.008  -6.196   6.885 1.00 . A A .  43 LEU HD23 1 1 
       14 29102 1 1  63 LEU HG   H  -3.295  -5.728   6.181 1.00 . A A .  43 LEU HG   1 1 
       14 29103 1 1  63 LEU N    N  -4.118  -4.641   4.153 1.00 . A A .  43 LEU N    1 1 
       14 29104 1 1  63 LEU O    O  -5.249  -6.674   3.016 1.00 . A A .  43 LEU O    1 1 
       14 29105 1 1  64 THR C    C  -4.027  -9.589   1.862 1.00 . A A .  44 THR C    1 1 
       14 29106 1 1  64 THR CA   C  -4.137  -8.302   1.101 1.00 . A A .  44 THR CA   1 1 
       14 29107 1 1  64 THR CB   C  -3.605  -8.516  -0.296 1.00 . A A .  44 THR CB   1 1 
       14 29108 1 1  64 THR CG2  C  -3.520  -7.148  -0.985 1.00 . A A .  44 THR CG2  1 1 
       14 29109 1 1  64 THR H    H  -2.439  -7.142   1.656 1.00 . A A .  44 THR H    1 1 
       14 29110 1 1  64 THR HA   H  -5.187  -8.016   1.039 1.00 . A A .  44 THR HA   1 1 
       14 29111 1 1  64 THR HB   H  -4.290  -9.158  -0.850 1.00 . A A .  44 THR HB   1 1 
       14 29112 1 1  64 THR HG1  H  -2.200  -9.664  -1.047 1.00 . A A .  44 THR HG1  1 1 
       14 29113 1 1  64 THR HG21 H  -3.138  -7.274  -1.998 1.00 . A A .  44 THR HG21 1 1 
       14 29114 1 1  64 THR HG22 H  -2.850  -6.499  -0.422 1.00 . A A .  44 THR HG22 1 1 
       14 29115 1 1  64 THR HG23 H  -4.512  -6.699  -1.025 1.00 . A A .  44 THR HG23 1 1 
       14 29116 1 1  64 THR N    N  -3.422  -7.292   1.836 1.00 . A A .  44 THR N    1 1 
       14 29117 1 1  64 THR O    O  -3.245  -9.714   2.802 1.00 . A A .  44 THR O    1 1 
       14 29118 1 1  64 THR OG1  O  -2.315  -9.115  -0.268 1.00 . A A .  44 THR OG1  1 1 
       14 29119 1 1  65 GLU C    C  -3.470 -12.509   1.923 1.00 . A A .  45 GLU C    1 1 
       14 29120 1 1  65 GLU CA   C  -4.819 -11.876   2.109 1.00 . A A .  45 GLU CA   1 1 
       14 29121 1 1  65 GLU CB   C  -5.871 -12.840   1.533 1.00 . A A .  45 GLU CB   1 1 
       14 29122 1 1  65 GLU CD   C  -8.291 -13.293   1.127 1.00 . A A .  45 GLU CD   1 1 
       14 29123 1 1  65 GLU CG   C  -7.299 -12.405   1.872 1.00 . A A .  45 GLU CG   1 1 
       14 29124 1 1  65 GLU H    H  -5.448 -10.443   0.667 1.00 . A A .  45 GLU H    1 1 
       14 29125 1 1  65 GLU HA   H  -5.006 -11.735   3.173 1.00 . A A .  45 GLU HA   1 1 
       14 29126 1 1  65 GLU HB2  H  -5.761 -12.873   0.449 1.00 . A A .  45 GLU HB2  1 1 
       14 29127 1 1  65 GLU HB3  H  -5.698 -13.838   1.938 1.00 . A A .  45 GLU HB3  1 1 
       14 29128 1 1  65 GLU HG2  H  -7.462 -12.498   2.945 1.00 . A A .  45 GLU HG2  1 1 
       14 29129 1 1  65 GLU HG3  H  -7.443 -11.367   1.571 1.00 . A A .  45 GLU HG3  1 1 
       14 29130 1 1  65 GLU N    N  -4.829 -10.593   1.451 1.00 . A A .  45 GLU N    1 1 
       14 29131 1 1  65 GLU O    O  -2.937 -13.141   2.830 1.00 . A A .  45 GLU O    1 1 
       14 29132 1 1  65 GLU OE1  O  -7.865 -13.984   0.163 1.00 . A A .  45 GLU OE1  1 1 
       14 29133 1 1  65 GLU OE2  O  -9.487 -13.289   1.515 1.00 . A A .  45 GLU OE2  1 1 
       14 29134 1 1  66 VAL C    C  -0.556 -12.279   1.263 1.00 . A A .  46 VAL C    1 1 
       14 29135 1 1  66 VAL CA   C  -1.610 -12.938   0.422 1.00 . A A .  46 VAL CA   1 1 
       14 29136 1 1  66 VAL CB   C  -1.222 -12.803  -1.031 1.00 . A A .  46 VAL CB   1 1 
       14 29137 1 1  66 VAL CG1  C   0.225 -13.301  -1.215 1.00 . A A .  46 VAL CG1  1 1 
       14 29138 1 1  66 VAL CG2  C  -2.231 -13.604  -1.874 1.00 . A A .  46 VAL CG2  1 1 
       14 29139 1 1  66 VAL H    H  -3.364 -11.794   0.014 1.00 . A A .  46 VAL H    1 1 
       14 29140 1 1  66 VAL HA   H  -1.648 -13.997   0.677 1.00 . A A .  46 VAL HA   1 1 
       14 29141 1 1  66 VAL HB   H  -1.276 -11.753  -1.318 1.00 . A A .  46 VAL HB   1 1 
       14 29142 1 1  66 VAL HG11 H   0.512 -13.207  -2.262 1.00 . A A .  46 VAL HG11 1 1 
       14 29143 1 1  66 VAL HG12 H   0.290 -14.346  -0.912 1.00 . A A .  46 VAL HG12 1 1 
       14 29144 1 1  66 VAL HG13 H   0.896 -12.702  -0.599 1.00 . A A .  46 VAL HG13 1 1 
       14 29145 1 1  66 VAL HG21 H  -1.970 -13.521  -2.929 1.00 . A A .  46 VAL HG21 1 1 
       14 29146 1 1  66 VAL HG22 H  -3.233 -13.207  -1.716 1.00 . A A .  46 VAL HG22 1 1 
       14 29147 1 1  66 VAL HG23 H  -2.204 -14.652  -1.574 1.00 . A A .  46 VAL HG23 1 1 
       14 29148 1 1  66 VAL N    N  -2.894 -12.342   0.720 1.00 . A A .  46 VAL N    1 1 
       14 29149 1 1  66 VAL O    O   0.316 -12.949   1.813 1.00 . A A .  46 VAL O    1 1 
       14 29150 1 1  67 GLN C    C   0.240 -10.676   3.605 1.00 . A A .  47 GLN C    1 1 
       14 29151 1 1  67 GLN CA   C   0.360 -10.233   2.176 1.00 . A A .  47 GLN CA   1 1 
       14 29152 1 1  67 GLN CB   C   0.200  -8.702   2.122 1.00 . A A .  47 GLN CB   1 1 
       14 29153 1 1  67 GLN CD   C   0.199  -6.653   0.715 1.00 . A A .  47 GLN CD   1 1 
       14 29154 1 1  67 GLN CG   C   0.601  -8.121   0.758 1.00 . A A .  47 GLN CG   1 1 
       14 29155 1 1  67 GLN H    H  -1.357 -10.427   0.927 1.00 . A A .  47 GLN H    1 1 
       14 29156 1 1  67 GLN HA   H   1.354 -10.493   1.812 1.00 . A A .  47 GLN HA   1 1 
       14 29157 1 1  67 GLN HB2  H  -0.843  -8.451   2.317 1.00 . A A .  47 GLN HB2  1 1 
       14 29158 1 1  67 GLN HB3  H   0.823  -8.253   2.896 1.00 . A A .  47 GLN HB3  1 1 
       14 29159 1 1  67 GLN HE21 H   1.778  -6.198  -0.520 1.00 . A A .  47 GLN HE21 1 1 
       14 29160 1 1  67 GLN HE22 H   0.753  -4.846  -0.093 1.00 . A A .  47 GLN HE22 1 1 
       14 29161 1 1  67 GLN HG2  H   1.679  -8.210   0.624 1.00 . A A .  47 GLN HG2  1 1 
       14 29162 1 1  67 GLN HG3  H   0.088  -8.664  -0.035 1.00 . A A .  47 GLN HG3  1 1 
       14 29163 1 1  67 GLN N    N  -0.619 -10.940   1.388 1.00 . A A .  47 GLN N    1 1 
       14 29164 1 1  67 GLN NE2  N   0.976  -5.829  -0.029 1.00 . A A .  47 GLN NE2  1 1 
       14 29165 1 1  67 GLN O    O   1.238 -10.827   4.304 1.00 . A A .  47 GLN O    1 1 
       14 29166 1 1  67 GLN OE1  O  -0.785  -6.249   1.327 1.00 . A A .  47 GLN OE1  1 1 
       14 29167 1 1  68 PHE C    C  -0.585 -12.682   5.612 1.00 . A A .  48 PHE C    1 1 
       14 29168 1 1  68 PHE CA   C  -1.227 -11.328   5.428 1.00 . A A .  48 PHE CA   1 1 
       14 29169 1 1  68 PHE CB   C  -2.719 -11.441   5.794 1.00 . A A .  48 PHE CB   1 1 
       14 29170 1 1  68 PHE CD1  C  -2.885 -10.717   8.175 1.00 . A A .  48 PHE CD1  1 1 
       14 29171 1 1  68 PHE CD2  C  -3.267 -13.006   7.665 1.00 . A A .  48 PHE CD2  1 1 
       14 29172 1 1  68 PHE CE1  C  -3.106 -10.976   9.507 1.00 . A A .  48 PHE CE1  1 1 
       14 29173 1 1  68 PHE CE2  C  -3.487 -13.264   8.996 1.00 . A A .  48 PHE CE2  1 1 
       14 29174 1 1  68 PHE CG   C  -2.964 -11.730   7.242 1.00 . A A .  48 PHE CG   1 1 
       14 29175 1 1  68 PHE CZ   C  -3.406 -12.250   9.917 1.00 . A A .  48 PHE CZ   1 1 
       14 29176 1 1  68 PHE H    H  -1.797 -10.752   3.458 1.00 . A A .  48 PHE H    1 1 
       14 29177 1 1  68 PHE HA   H  -0.751 -10.619   6.106 1.00 . A A .  48 PHE HA   1 1 
       14 29178 1 1  68 PHE HB2  H  -3.207 -10.499   5.544 1.00 . A A .  48 PHE HB2  1 1 
       14 29179 1 1  68 PHE HB3  H  -3.167 -12.236   5.198 1.00 . A A .  48 PHE HB3  1 1 
       14 29180 1 1  68 PHE HD1  H  -2.648  -9.713   7.856 1.00 . A A .  48 PHE HD1  1 1 
       14 29181 1 1  68 PHE HD2  H  -3.332 -13.808   6.945 1.00 . A A .  48 PHE HD2  1 1 
       14 29182 1 1  68 PHE HE1  H  -3.044 -10.177  10.230 1.00 . A A .  48 PHE HE1  1 1 
       14 29183 1 1  68 PHE HE2  H  -3.724 -14.267   9.318 1.00 . A A .  48 PHE HE2  1 1 
       14 29184 1 1  68 PHE HZ   H  -3.578 -12.454  10.963 1.00 . A A .  48 PHE HZ   1 1 
       14 29185 1 1  68 PHE N    N  -1.006 -10.894   4.069 1.00 . A A .  48 PHE N    1 1 
       14 29186 1 1  68 PHE O    O   0.032 -12.944   6.643 1.00 . A A .  48 PHE O    1 1 
       14 29187 1 1  69 LEU C    C   1.351 -14.795   4.779 1.00 . A A .  49 LEU C    1 1 
       14 29188 1 1  69 LEU CA   C  -0.145 -14.910   4.735 1.00 . A A .  49 LEU CA   1 1 
       14 29189 1 1  69 LEU CB   C  -0.511 -15.855   3.573 1.00 . A A .  49 LEU CB   1 1 
       14 29190 1 1  69 LEU CD1  C  -2.360 -17.022   2.299 1.00 . A A .  49 LEU CD1  1 1 
       14 29191 1 1  69 LEU CD2  C  -2.290 -17.160   4.832 1.00 . A A .  49 LEU CD2  1 1 
       14 29192 1 1  69 LEU CG   C  -1.983 -16.293   3.597 1.00 . A A .  49 LEU CG   1 1 
       14 29193 1 1  69 LEU H    H  -1.252 -13.346   3.785 1.00 . A A .  49 LEU H    1 1 
       14 29194 1 1  69 LEU HA   H  -0.487 -15.359   5.668 1.00 . A A .  49 LEU HA   1 1 
       14 29195 1 1  69 LEU HB2  H  -0.318 -15.339   2.632 1.00 . A A .  49 LEU HB2  1 1 
       14 29196 1 1  69 LEU HB3  H   0.121 -16.741   3.626 1.00 . A A .  49 LEU HB3  1 1 
       14 29197 1 1  69 LEU HD11 H  -1.747 -16.647   1.479 1.00 . A A .  49 LEU HD11 1 1 
       14 29198 1 1  69 LEU HD12 H  -2.188 -18.092   2.420 1.00 . A A .  49 LEU HD12 1 1 
       14 29199 1 1  69 LEU HD13 H  -3.412 -16.847   2.076 1.00 . A A .  49 LEU HD13 1 1 
       14 29200 1 1  69 LEU HD21 H  -2.013 -16.617   5.736 1.00 . A A .  49 LEU HD21 1 1 
       14 29201 1 1  69 LEU HD22 H  -3.355 -17.389   4.859 1.00 . A A .  49 LEU HD22 1 1 
       14 29202 1 1  69 LEU HD23 H  -1.720 -18.087   4.776 1.00 . A A .  49 LEU HD23 1 1 
       14 29203 1 1  69 LEU HG   H  -2.595 -15.394   3.662 1.00 . A A .  49 LEU HG   1 1 
       14 29204 1 1  69 LEU N    N  -0.732 -13.591   4.615 1.00 . A A .  49 LEU N    1 1 
       14 29205 1 1  69 LEU O    O   2.015 -15.529   5.507 1.00 . A A .  49 LEU O    1 1 
       14 29206 1 1  70 GLU C    C   3.820 -13.218   5.300 1.00 . A A .  50 GLU C    1 1 
       14 29207 1 1  70 GLU CA   C   3.359 -13.712   3.949 1.00 . A A .  50 GLU CA   1 1 
       14 29208 1 1  70 GLU CB   C   3.825 -12.710   2.872 1.00 . A A .  50 GLU CB   1 1 
       14 29209 1 1  70 GLU CD   C   4.012 -12.181   0.441 1.00 . A A .  50 GLU CD   1 1 
       14 29210 1 1  70 GLU CG   C   3.601 -13.248   1.448 1.00 . A A .  50 GLU CG   1 1 
       14 29211 1 1  70 GLU H    H   1.342 -13.298   3.386 1.00 . A A .  50 GLU H    1 1 
       14 29212 1 1  70 GLU HA   H   3.821 -14.679   3.752 1.00 . A A .  50 GLU HA   1 1 
       14 29213 1 1  70 GLU HB2  H   3.272 -11.778   2.991 1.00 . A A .  50 GLU HB2  1 1 
       14 29214 1 1  70 GLU HB3  H   4.888 -12.513   3.010 1.00 . A A .  50 GLU HB3  1 1 
       14 29215 1 1  70 GLU HG2  H   4.203 -14.143   1.297 1.00 . A A .  50 GLU HG2  1 1 
       14 29216 1 1  70 GLU HG3  H   2.547 -13.490   1.311 1.00 . A A .  50 GLU HG3  1 1 
       14 29217 1 1  70 GLU N    N   1.923 -13.877   3.975 1.00 . A A .  50 GLU N    1 1 
       14 29218 1 1  70 GLU O    O   4.849 -13.662   5.810 1.00 . A A .  50 GLU O    1 1 
       14 29219 1 1  70 GLU OE1  O   5.197 -12.190   0.020 1.00 . A A .  50 GLU OE1  1 1 
       14 29220 1 1  70 GLU OE2  O   3.141 -11.346   0.078 1.00 . A A .  50 GLU OE2  1 1 
       14 29221 1 1  71 LEU C    C   3.310 -12.866   8.237 1.00 . A A .  51 LEU C    1 1 
       14 29222 1 1  71 LEU CA   C   3.434 -11.764   7.215 1.00 . A A .  51 LEU CA   1 1 
       14 29223 1 1  71 LEU CB   C   2.552 -10.587   7.679 1.00 . A A .  51 LEU CB   1 1 
       14 29224 1 1  71 LEU CD1  C   1.744  -8.229   7.198 1.00 . A A .  51 LEU CD1  1 1 
       14 29225 1 1  71 LEU CD2  C   4.221  -8.765   7.076 1.00 . A A .  51 LEU CD2  1 1 
       14 29226 1 1  71 LEU CG   C   2.794  -9.302   6.868 1.00 . A A .  51 LEU CG   1 1 
       14 29227 1 1  71 LEU H    H   2.225 -11.940   5.461 1.00 . A A .  51 LEU H    1 1 
       14 29228 1 1  71 LEU HA   H   4.472 -11.434   7.178 1.00 . A A .  51 LEU HA   1 1 
       14 29229 1 1  71 LEU HB2  H   1.506 -10.873   7.573 1.00 . A A .  51 LEU HB2  1 1 
       14 29230 1 1  71 LEU HB3  H   2.759 -10.384   8.730 1.00 . A A .  51 LEU HB3  1 1 
       14 29231 1 1  71 LEU HD11 H   0.745  -8.637   7.042 1.00 . A A .  51 LEU HD11 1 1 
       14 29232 1 1  71 LEU HD12 H   1.889  -7.366   6.548 1.00 . A A .  51 LEU HD12 1 1 
       14 29233 1 1  71 LEU HD13 H   1.852  -7.922   8.238 1.00 . A A .  51 LEU HD13 1 1 
       14 29234 1 1  71 LEU HD21 H   4.942  -9.546   6.835 1.00 . A A .  51 LEU HD21 1 1 
       14 29235 1 1  71 LEU HD22 H   4.346  -8.463   8.115 1.00 . A A .  51 LEU HD22 1 1 
       14 29236 1 1  71 LEU HD23 H   4.384  -7.906   6.425 1.00 . A A .  51 LEU HD23 1 1 
       14 29237 1 1  71 LEU HG   H   2.688  -9.554   5.812 1.00 . A A .  51 LEU HG   1 1 
       14 29238 1 1  71 LEU N    N   3.061 -12.282   5.914 1.00 . A A .  51 LEU N    1 1 
       14 29239 1 1  71 LEU O    O   4.149 -12.993   9.126 1.00 . A A .  51 LEU O    1 1 
       14 29240 1 1  72 SER C    C   3.185 -15.744   8.953 1.00 . A A .  52 SER C    1 1 
       14 29241 1 1  72 SER CA   C   2.033 -14.780   9.056 1.00 . A A .  52 SER CA   1 1 
       14 29242 1 1  72 SER CB   C   0.739 -15.561   8.773 1.00 . A A .  52 SER CB   1 1 
       14 29243 1 1  72 SER H    H   1.589 -13.556   7.365 1.00 . A A .  52 SER H    1 1 
       14 29244 1 1  72 SER HA   H   1.994 -14.376  10.068 1.00 . A A .  52 SER HA   1 1 
       14 29245 1 1  72 SER HB2  H   0.748 -15.913   7.742 1.00 . A A .  52 SER HB2  1 1 
       14 29246 1 1  72 SER HB3  H   0.678 -16.415   9.447 1.00 . A A .  52 SER HB3  1 1 
       14 29247 1 1  72 SER HG   H  -0.498 -14.143   8.214 1.00 . A A .  52 SER HG   1 1 
       14 29248 1 1  72 SER N    N   2.246 -13.696   8.120 1.00 . A A .  52 SER N    1 1 
       14 29249 1 1  72 SER O    O   3.673 -16.257   9.957 1.00 . A A .  52 SER O    1 1 
       14 29250 1 1  72 SER OG   O  -0.388 -14.718   8.975 1.00 . A A .  52 SER OG   1 1 
       14 29251 1 1  73 THR C    C   5.997 -16.351   8.067 1.00 . A A .  53 THR C    1 1 
       14 29252 1 1  73 THR CA   C   4.735 -16.919   7.480 1.00 . A A .  53 THR CA   1 1 
       14 29253 1 1  73 THR CB   C   4.980 -17.182   6.014 1.00 . A A .  53 THR CB   1 1 
       14 29254 1 1  73 THR CG2  C   6.159 -18.158   5.861 1.00 . A A .  53 THR CG2  1 1 
       14 29255 1 1  73 THR H    H   3.207 -15.544   6.922 1.00 . A A .  53 THR H    1 1 
       14 29256 1 1  73 THR HA   H   4.512 -17.865   7.974 1.00 . A A .  53 THR HA   1 1 
       14 29257 1 1  73 THR HB   H   5.223 -16.244   5.515 1.00 . A A .  53 THR HB   1 1 
       14 29258 1 1  73 THR HG1  H   3.189 -17.041   5.223 1.00 . A A .  53 THR HG1  1 1 
       14 29259 1 1  73 THR HG21 H   6.338 -18.350   4.803 1.00 . A A .  53 THR HG21 1 1 
       14 29260 1 1  73 THR HG22 H   7.053 -17.721   6.307 1.00 . A A .  53 THR HG22 1 1 
       14 29261 1 1  73 THR HG23 H   5.923 -19.095   6.365 1.00 . A A .  53 THR HG23 1 1 
       14 29262 1 1  73 THR N    N   3.641 -16.002   7.711 1.00 . A A .  53 THR N    1 1 
       14 29263 1 1  73 THR O    O   6.791 -17.082   8.645 1.00 . A A .  53 THR O    1 1 
       14 29264 1 1  73 THR OG1  O   3.815 -17.741   5.421 1.00 . A A .  53 THR OG1  1 1 
       14 29265 1 1  74 ASP C    C   7.465 -14.580   9.947 1.00 . A A .  54 ASP C    1 1 
       14 29266 1 1  74 ASP CA   C   7.433 -14.429   8.442 1.00 . A A .  54 ASP CA   1 1 
       14 29267 1 1  74 ASP CB   C   7.548 -12.927   8.109 1.00 . A A .  54 ASP CB   1 1 
       14 29268 1 1  74 ASP CG   C   7.832 -12.680   6.633 1.00 . A A .  54 ASP CG   1 1 
       14 29269 1 1  74 ASP H    H   5.546 -14.456   7.435 1.00 . A A .  54 ASP H    1 1 
       14 29270 1 1  74 ASP HA   H   8.293 -14.947   8.020 1.00 . A A .  54 ASP HA   1 1 
       14 29271 1 1  74 ASP HB2  H   6.616 -12.431   8.379 1.00 . A A .  54 ASP HB2  1 1 
       14 29272 1 1  74 ASP HB3  H   8.360 -12.499   8.698 1.00 . A A .  54 ASP HB3  1 1 
       14 29273 1 1  74 ASP N    N   6.224 -15.030   7.917 1.00 . A A .  54 ASP N    1 1 
       14 29274 1 1  74 ASP O    O   8.510 -14.887  10.519 1.00 . A A .  54 ASP O    1 1 
       14 29275 1 1  74 ASP OD1  O   8.203 -13.655   5.926 1.00 . A A .  54 ASP OD1  1 1 
       14 29276 1 1  74 ASP OD2  O   7.681 -11.510   6.194 1.00 . A A .  54 ASP OD2  1 1 
       14 29277 1 1  75 VAL C    C   6.479 -15.929  12.444 1.00 . A A .  55 VAL C    1 1 
       14 29278 1 1  75 VAL CA   C   6.270 -14.484  12.070 1.00 . A A .  55 VAL CA   1 1 
       14 29279 1 1  75 VAL CB   C   4.958 -14.022  12.658 1.00 . A A .  55 VAL CB   1 1 
       14 29280 1 1  75 VAL CG1  C   4.931 -14.374  14.159 1.00 . A A .  55 VAL CG1  1 1 
       14 29281 1 1  75 VAL CG2  C   4.824 -12.509  12.414 1.00 . A A .  55 VAL CG2  1 1 
       14 29282 1 1  75 VAL H    H   5.476 -14.113  10.117 1.00 . A A .  55 VAL H    1 1 
       14 29283 1 1  75 VAL HA   H   7.077 -13.889  12.498 1.00 . A A .  55 VAL HA   1 1 
       14 29284 1 1  75 VAL HB   H   4.140 -14.538  12.155 1.00 . A A .  55 VAL HB   1 1 
       14 29285 1 1  75 VAL HG11 H   3.987 -14.044  14.593 1.00 . A A .  55 VAL HG11 1 1 
       14 29286 1 1  75 VAL HG12 H   5.757 -13.874  14.664 1.00 . A A .  55 VAL HG12 1 1 
       14 29287 1 1  75 VAL HG13 H   5.030 -15.453  14.281 1.00 . A A .  55 VAL HG13 1 1 
       14 29288 1 1  75 VAL HG21 H   3.882 -12.155  12.832 1.00 . A A .  55 VAL HG21 1 1 
       14 29289 1 1  75 VAL HG22 H   4.843 -12.312  11.342 1.00 . A A .  55 VAL HG22 1 1 
       14 29290 1 1  75 VAL HG23 H   5.653 -11.989  12.894 1.00 . A A .  55 VAL HG23 1 1 
       14 29291 1 1  75 VAL N    N   6.314 -14.362  10.623 1.00 . A A .  55 VAL N    1 1 
       14 29292 1 1  75 VAL O    O   7.228 -16.241  13.369 1.00 . A A .  55 VAL O    1 1 
       14 29293 1 1  76 TYR C    C   7.346 -18.703  11.831 1.00 . A A .  56 TYR C    1 1 
       14 29294 1 1  76 TYR CA   C   5.911 -18.262  11.986 1.00 . A A .  56 TYR CA   1 1 
       14 29295 1 1  76 TYR CB   C   5.018 -19.093  11.036 1.00 . A A .  56 TYR CB   1 1 
       14 29296 1 1  76 TYR CD1  C   4.611 -21.168  12.364 1.00 . A A .  56 TYR CD1  1 1 
       14 29297 1 1  76 TYR CD2  C   5.656 -21.369  10.238 1.00 . A A .  56 TYR CD2  1 1 
       14 29298 1 1  76 TYR CE1  C   4.674 -22.533  12.520 1.00 . A A .  56 TYR CE1  1 1 
       14 29299 1 1  76 TYR CE2  C   5.719 -22.733  10.398 1.00 . A A .  56 TYR CE2  1 1 
       14 29300 1 1  76 TYR CG   C   5.102 -20.574  11.220 1.00 . A A .  56 TYR CG   1 1 
       14 29301 1 1  76 TYR CZ   C   5.229 -23.315  11.538 1.00 . A A .  56 TYR CZ   1 1 
       14 29302 1 1  76 TYR H    H   5.222 -16.531  10.953 1.00 . A A .  56 TYR H    1 1 
       14 29303 1 1  76 TYR HA   H   5.596 -18.445  13.014 1.00 . A A .  56 TYR HA   1 1 
       14 29304 1 1  76 TYR HB2  H   3.983 -18.792  11.196 1.00 . A A .  56 TYR HB2  1 1 
       14 29305 1 1  76 TYR HB3  H   5.293 -18.857  10.008 1.00 . A A .  56 TYR HB3  1 1 
       14 29306 1 1  76 TYR HD1  H   4.175 -20.558  13.141 1.00 . A A .  56 TYR HD1  1 1 
       14 29307 1 1  76 TYR HD2  H   6.043 -20.917   9.337 1.00 . A A .  56 TYR HD2  1 1 
       14 29308 1 1  76 TYR HE1  H   4.286 -22.991  13.418 1.00 . A A .  56 TYR HE1  1 1 
       14 29309 1 1  76 TYR HE2  H   6.156 -23.346   9.624 1.00 . A A .  56 TYR HE2  1 1 
       14 29310 1 1  76 TYR HH   H   4.403 -25.065  11.803 1.00 . A A .  56 TYR HH   1 1 
       14 29311 1 1  76 TYR N    N   5.810 -16.844  11.712 1.00 . A A .  56 TYR N    1 1 
       14 29312 1 1  76 TYR O    O   7.885 -19.411  12.682 1.00 . A A .  56 TYR O    1 1 
       14 29313 1 1  76 TYR OH   O   5.291 -24.714  11.702 1.00 . A A .  56 TYR OH   1 1 
       14 29314 1 1  77 ASP C    C  10.257 -18.120  11.564 1.00 . A A .  57 ASP C    1 1 
       14 29315 1 1  77 ASP CA   C   9.366 -18.664  10.470 1.00 . A A .  57 ASP CA   1 1 
       14 29316 1 1  77 ASP CB   C   9.883 -18.133   9.114 1.00 . A A .  57 ASP CB   1 1 
       14 29317 1 1  77 ASP CG   C  11.230 -18.731   8.728 1.00 . A A .  57 ASP CG   1 1 
       14 29318 1 1  77 ASP H    H   7.509 -17.701  10.061 1.00 . A A .  57 ASP H    1 1 
       14 29319 1 1  77 ASP HA   H   9.437 -19.752  10.469 1.00 . A A .  57 ASP HA   1 1 
       14 29320 1 1  77 ASP HB2  H   9.156 -18.382   8.341 1.00 . A A .  57 ASP HB2  1 1 
       14 29321 1 1  77 ASP HB3  H   9.981 -17.049   9.172 1.00 . A A .  57 ASP HB3  1 1 
       14 29322 1 1  77 ASP N    N   7.993 -18.288  10.726 1.00 . A A .  57 ASP N    1 1 
       14 29323 1 1  77 ASP O    O  11.188 -18.795  11.998 1.00 . A A .  57 ASP O    1 1 
       14 29324 1 1  77 ASP OD1  O  11.295 -19.977   8.557 1.00 . A A .  57 ASP OD1  1 1 
       14 29325 1 1  77 ASP OD2  O  12.208 -17.949   8.591 1.00 . A A .  57 ASP OD2  1 1 
       14 29326 1 1  78 GLU C    C  10.733 -17.130  14.314 1.00 . A A .  58 GLU C    1 1 
       14 29327 1 1  78 GLU CA   C  10.823 -16.287  13.068 1.00 . A A .  58 GLU CA   1 1 
       14 29328 1 1  78 GLU CB   C  10.395 -14.849  13.437 1.00 . A A .  58 GLU CB   1 1 
       14 29329 1 1  78 GLU CD   C  12.704 -14.061  13.995 1.00 . A A .  58 GLU CD   1 1 
       14 29330 1 1  78 GLU CG   C  11.284 -14.214  14.527 1.00 . A A .  58 GLU CG   1 1 
       14 29331 1 1  78 GLU H    H   9.223 -16.350  11.652 1.00 . A A .  58 GLU H    1 1 
       14 29332 1 1  78 GLU HA   H  11.859 -16.270  12.728 1.00 . A A .  58 GLU HA   1 1 
       14 29333 1 1  78 GLU HB2  H  10.449 -14.230  12.542 1.00 . A A .  58 GLU HB2  1 1 
       14 29334 1 1  78 GLU HB3  H   9.364 -14.868  13.790 1.00 . A A .  58 GLU HB3  1 1 
       14 29335 1 1  78 GLU HG2  H  10.887 -13.234  14.794 1.00 . A A .  58 GLU HG2  1 1 
       14 29336 1 1  78 GLU HG3  H  11.292 -14.855  15.409 1.00 . A A .  58 GLU HG3  1 1 
       14 29337 1 1  78 GLU N    N   9.998 -16.875  12.031 1.00 . A A .  58 GLU N    1 1 
       14 29338 1 1  78 GLU O    O  11.740 -17.383  14.974 1.00 . A A .  58 GLU O    1 1 
       14 29339 1 1  78 GLU OE1  O  12.867 -13.979  12.749 1.00 . A A .  58 GLU OE1  1 1 
       14 29340 1 1  78 GLU OE2  O  13.644 -14.024  14.830 1.00 . A A .  58 GLU OE2  1 1 
       14 29341 1 1  79 LEU C    C  10.103 -19.679  15.724 1.00 . A A .  59 LEU C    1 1 
       14 29342 1 1  79 LEU CA   C   9.328 -18.391  15.852 1.00 . A A .  59 LEU CA   1 1 
       14 29343 1 1  79 LEU CB   C   7.853 -18.762  16.104 1.00 . A A .  59 LEU CB   1 1 
       14 29344 1 1  79 LEU CD1  C   5.500 -17.911  16.506 1.00 . A A .  59 LEU CD1  1 1 
       14 29345 1 1  79 LEU CD2  C   7.406 -17.063  17.936 1.00 . A A .  59 LEU CD2  1 1 
       14 29346 1 1  79 LEU CG   C   6.996 -17.565  16.542 1.00 . A A .  59 LEU CG   1 1 
       14 29347 1 1  79 LEU H    H   8.712 -17.358  14.088 1.00 . A A .  59 LEU H    1 1 
       14 29348 1 1  79 LEU HA   H   9.704 -17.838  16.713 1.00 . A A .  59 LEU HA   1 1 
       14 29349 1 1  79 LEU HB2  H   7.435 -19.169  15.183 1.00 . A A .  59 LEU HB2  1 1 
       14 29350 1 1  79 LEU HB3  H   7.810 -19.528  16.879 1.00 . A A .  59 LEU HB3  1 1 
       14 29351 1 1  79 LEU HD11 H   5.232 -18.264  15.510 1.00 . A A .  59 LEU HD11 1 1 
       14 29352 1 1  79 LEU HD12 H   5.291 -18.693  17.237 1.00 . A A .  59 LEU HD12 1 1 
       14 29353 1 1  79 LEU HD13 H   4.916 -17.023  16.747 1.00 . A A .  59 LEU HD13 1 1 
       14 29354 1 1  79 LEU HD21 H   8.469 -16.823  17.938 1.00 . A A .  59 LEU HD21 1 1 
       14 29355 1 1  79 LEU HD22 H   6.832 -16.170  18.183 1.00 . A A .  59 LEU HD22 1 1 
       14 29356 1 1  79 LEU HD23 H   7.207 -17.839  18.674 1.00 . A A .  59 LEU HD23 1 1 
       14 29357 1 1  79 LEU HG   H   7.168 -16.755  15.833 1.00 . A A .  59 LEU HG   1 1 
       14 29358 1 1  79 LEU N    N   9.511 -17.584  14.664 1.00 . A A .  59 LEU N    1 1 
       14 29359 1 1  79 LEU O    O  10.698 -20.143  16.695 1.00 . A A .  59 LEU O    1 1 
       14 29360 1 1  80 LYS C    C  12.292 -21.351  14.571 1.00 . A A .  60 LYS C    1 1 
       14 29361 1 1  80 LYS CA   C  10.819 -21.547  14.339 1.00 . A A .  60 LYS CA   1 1 
       14 29362 1 1  80 LYS CB   C  10.653 -22.150  12.930 1.00 . A A .  60 LYS CB   1 1 
       14 29363 1 1  80 LYS CD   C   9.083 -23.249  11.258 1.00 . A A .  60 LYS CD   1 1 
       14 29364 1 1  80 LYS CE   C   9.903 -24.516  11.007 1.00 . A A .  60 LYS CE   1 1 
       14 29365 1 1  80 LYS CG   C   9.251 -22.706  12.681 1.00 . A A .  60 LYS CG   1 1 
       14 29366 1 1  80 LYS H    H   9.625 -19.877  13.739 1.00 . A A .  60 LYS H    1 1 
       14 29367 1 1  80 LYS HA   H  10.445 -22.264  15.069 1.00 . A A .  60 LYS HA   1 1 
       14 29368 1 1  80 LYS HB2  H  10.855 -21.372  12.193 1.00 . A A .  60 LYS HB2  1 1 
       14 29369 1 1  80 LYS HB3  H  11.379 -22.953  12.803 1.00 . A A .  60 LYS HB3  1 1 
       14 29370 1 1  80 LYS HD2  H   8.030 -23.478  11.094 1.00 . A A .  60 LYS HD2  1 1 
       14 29371 1 1  80 LYS HD3  H   9.391 -22.482  10.548 1.00 . A A .  60 LYS HD3  1 1 
       14 29372 1 1  80 LYS HE2  H  10.964 -24.283  11.102 1.00 . A A .  60 LYS HE2  1 1 
       14 29373 1 1  80 LYS HE3  H   9.632 -25.272  11.744 1.00 . A A .  60 LYS HE3  1 1 
       14 29374 1 1  80 LYS HG2  H   9.064 -23.514  13.389 1.00 . A A .  60 LYS HG2  1 1 
       14 29375 1 1  80 LYS HG3  H   8.521 -21.914  12.847 1.00 . A A .  60 LYS HG3  1 1 
       14 29376 1 1  80 LYS HZ1  H  10.184 -25.874   9.497 1.00 . A A .  60 LYS HZ1  1 1 
       14 29377 1 1  80 LYS HZ2  H   8.655 -25.260   9.561 1.00 . A A .  60 LYS HZ2  1 1 
       14 29378 1 1  80 LYS HZ3  H   9.888 -24.342   8.964 1.00 . A A .  60 LYS HZ3  1 1 
       14 29379 1 1  80 LYS N    N  10.113 -20.294  14.519 1.00 . A A .  60 LYS N    1 1 
       14 29380 1 1  80 LYS NZ   N   9.636 -25.039   9.650 1.00 . A A .  60 LYS NZ   1 1 
       14 29381 1 1  80 LYS O    O  12.945 -22.195  15.180 1.00 . A A .  60 LYS O    1 1 
       14 29382 1 1  81 ARG C    C  14.593 -19.829  15.708 1.00 . A A .  61 ARG C    1 1 
       14 29383 1 1  81 ARG CA   C  14.268 -19.982  14.247 1.00 . A A .  61 ARG CA   1 1 
       14 29384 1 1  81 ARG CB   C  14.756 -18.721  13.505 1.00 . A A .  61 ARG CB   1 1 
       14 29385 1 1  81 ARG CD   C  15.660 -19.970  11.479 1.00 . A A .  61 ARG CD   1 1 
       14 29386 1 1  81 ARG CG   C  14.703 -18.885  11.982 1.00 . A A .  61 ARG CG   1 1 
       14 29387 1 1  81 ARG CZ   C  16.350 -20.908   9.293 1.00 . A A .  61 ARG CZ   1 1 
       14 29388 1 1  81 ARG H    H  12.277 -19.549  13.605 1.00 . A A .  61 ARG H    1 1 
       14 29389 1 1  81 ARG HA   H  14.814 -20.843  13.860 1.00 . A A .  61 ARG HA   1 1 
       14 29390 1 1  81 ARG HB2  H  14.130 -17.876  13.793 1.00 . A A .  61 ARG HB2  1 1 
       14 29391 1 1  81 ARG HB3  H  15.785 -18.517  13.800 1.00 . A A .  61 ARG HB3  1 1 
       14 29392 1 1  81 ARG HD2  H  16.668 -19.764  11.837 1.00 . A A .  61 ARG HD2  1 1 
       14 29393 1 1  81 ARG HD3  H  15.333 -20.943  11.844 1.00 . A A .  61 ARG HD3  1 1 
       14 29394 1 1  81 ARG HE   H  15.117 -19.263   9.489 1.00 . A A .  61 ARG HE   1 1 
       14 29395 1 1  81 ARG HG2  H  13.687 -19.153  11.693 1.00 . A A .  61 ARG HG2  1 1 
       14 29396 1 1  81 ARG HG3  H  14.966 -17.936  11.514 1.00 . A A .  61 ARG HG3  1 1 
       14 29397 1 1  81 ARG HH11 H  17.047 -21.885  10.974 1.00 . A A .  61 ARG HH11 1 1 
       14 29398 1 1  81 ARG HH12 H  17.564 -22.572   9.450 1.00 . A A .  61 ARG HH12 1 1 
       14 29399 1 1  81 ARG HH21 H  15.827 -20.184   7.433 1.00 . A A .  61 ARG HH21 1 1 
       14 29400 1 1  81 ARG HH22 H  16.862 -21.594   7.415 1.00 . A A .  61 ARG HH22 1 1 
       14 29401 1 1  81 ARG N    N  12.851 -20.227  14.086 1.00 . A A .  61 ARG N    1 1 
       14 29402 1 1  81 ARG NE   N  15.646 -19.964   9.987 1.00 . A A .  61 ARG NE   1 1 
       14 29403 1 1  81 ARG NH1  N  17.047 -21.872   9.964 1.00 . A A .  61 ARG NH1  1 1 
       14 29404 1 1  81 ARG NH2  N  16.346 -20.894   7.929 1.00 . A A .  61 ARG NH2  1 1 
       14 29405 1 1  81 ARG O    O  15.618 -20.321  16.177 1.00 . A A .  61 ARG O    1 1 
       14 29406 1 1  82 ARG C    C  13.903 -20.272  18.579 1.00 . A A .  62 ARG C    1 1 
       14 29407 1 1  82 ARG CA   C  13.959 -18.942  17.876 1.00 . A A .  62 ARG CA   1 1 
       14 29408 1 1  82 ARG CB   C  12.944 -17.992  18.543 1.00 . A A .  62 ARG CB   1 1 
       14 29409 1 1  82 ARG CD   C  14.445 -15.936  18.446 1.00 . A A .  62 ARG CD   1 1 
       14 29410 1 1  82 ARG CG   C  13.094 -16.547  18.054 1.00 . A A .  62 ARG CG   1 1 
       14 29411 1 1  82 ARG CZ   C  14.039 -13.492  18.694 1.00 . A A .  62 ARG CZ   1 1 
       14 29412 1 1  82 ARG H    H  12.885 -18.757  16.040 1.00 . A A .  62 ARG H    1 1 
       14 29413 1 1  82 ARG HA   H  14.958 -18.525  18.003 1.00 . A A .  62 ARG HA   1 1 
       14 29414 1 1  82 ARG HB2  H  11.936 -18.337  18.311 1.00 . A A .  62 ARG HB2  1 1 
       14 29415 1 1  82 ARG HB3  H  13.088 -18.018  19.623 1.00 . A A .  62 ARG HB3  1 1 
       14 29416 1 1  82 ARG HD2  H  14.547 -15.938  19.531 1.00 . A A .  62 ARG HD2  1 1 
       14 29417 1 1  82 ARG HD3  H  15.252 -16.518  18.001 1.00 . A A .  62 ARG HD3  1 1 
       14 29418 1 1  82 ARG HE   H  14.887 -14.349  17.023 1.00 . A A .  62 ARG HE   1 1 
       14 29419 1 1  82 ARG HG2  H  13.005 -16.534  16.968 1.00 . A A .  62 ARG HG2  1 1 
       14 29420 1 1  82 ARG HG3  H  12.294 -15.943  18.483 1.00 . A A .  62 ARG HG3  1 1 
       14 29421 1 1  82 ARG HH11 H  13.432 -14.661  20.285 1.00 . A A .  62 ARG HH11 1 1 
       14 29422 1 1  82 ARG HH12 H  13.155 -12.944  20.479 1.00 . A A .  62 ARG HH12 1 1 
       14 29423 1 1  82 ARG HH21 H  14.525 -12.050  17.300 1.00 . A A .  62 ARG HH21 1 1 
       14 29424 1 1  82 ARG HH22 H  13.783 -11.445  18.764 1.00 . A A .  62 ARG HH22 1 1 
       14 29425 1 1  82 ARG N    N  13.718 -19.140  16.464 1.00 . A A .  62 ARG N    1 1 
       14 29426 1 1  82 ARG NE   N  14.502 -14.532  17.938 1.00 . A A .  62 ARG NE   1 1 
       14 29427 1 1  82 ARG NH1  N  13.495 -13.719  19.926 1.00 . A A .  62 ARG NH1  1 1 
       14 29428 1 1  82 ARG NH2  N  14.123 -12.219  18.211 1.00 . A A .  62 ARG NH2  1 1 
       14 29429 1 1  82 ARG O    O  14.673 -20.528  19.503 1.00 . A A .  62 ARG O    1 1 
       14 29430 1 1  83 GLU C    C  14.101 -23.248  18.538 1.00 . A A .  63 GLU C    1 1 
       14 29431 1 1  83 GLU CA   C  12.846 -22.453  18.779 1.00 . A A .  63 GLU CA   1 1 
       14 29432 1 1  83 GLU CB   C  11.651 -23.272  18.251 1.00 . A A .  63 GLU CB   1 1 
       14 29433 1 1  83 GLU CD   C   9.172 -23.445  18.003 1.00 . A A .  63 GLU CD   1 1 
       14 29434 1 1  83 GLU CG   C  10.299 -22.704  18.715 1.00 . A A .  63 GLU CG   1 1 
       14 29435 1 1  83 GLU H    H  12.354 -20.903  17.397 1.00 . A A .  63 GLU H    1 1 
       14 29436 1 1  83 GLU HA   H  12.723 -22.313  19.853 1.00 . A A .  63 GLU HA   1 1 
       14 29437 1 1  83 GLU HB2  H  11.679 -23.277  17.162 1.00 . A A .  63 GLU HB2  1 1 
       14 29438 1 1  83 GLU HB3  H  11.743 -24.296  18.612 1.00 . A A .  63 GLU HB3  1 1 
       14 29439 1 1  83 GLU HG2  H  10.198 -22.837  19.792 1.00 . A A .  63 GLU HG2  1 1 
       14 29440 1 1  83 GLU HG3  H  10.247 -21.643  18.472 1.00 . A A .  63 GLU HG3  1 1 
       14 29441 1 1  83 GLU N    N  12.970 -21.154  18.157 1.00 . A A .  63 GLU N    1 1 
       14 29442 1 1  83 GLU O    O  14.566 -23.959  19.423 1.00 . A A .  63 GLU O    1 1 
       14 29443 1 1  83 GLU OE1  O   9.458 -24.146  16.995 1.00 . A A .  63 GLU OE1  1 1 
       14 29444 1 1  83 GLU OE2  O   8.006 -23.318  18.461 1.00 . A A .  63 GLU OE2  1 1 
       14 29445 1 1  84 GLN C    C  17.003 -23.418  17.902 1.00 . A A .  64 GLN C    1 1 
       14 29446 1 1  84 GLN CA   C  15.885 -23.891  17.014 1.00 . A A .  64 GLN CA   1 1 
       14 29447 1 1  84 GLN CB   C  16.344 -23.746  15.549 1.00 . A A .  64 GLN CB   1 1 
       14 29448 1 1  84 GLN CD   C  15.830 -24.113  13.143 1.00 . A A .  64 GLN CD   1 1 
       14 29449 1 1  84 GLN CG   C  15.401 -24.454  14.565 1.00 . A A .  64 GLN CG   1 1 
       14 29450 1 1  84 GLN H    H  14.281 -22.530  16.628 1.00 . A A .  64 GLN H    1 1 
       14 29451 1 1  84 GLN HA   H  15.699 -24.945  17.219 1.00 . A A .  64 GLN HA   1 1 
       14 29452 1 1  84 GLN HB2  H  16.380 -22.686  15.298 1.00 . A A .  64 GLN HB2  1 1 
       14 29453 1 1  84 GLN HB3  H  17.344 -24.168  15.448 1.00 . A A .  64 GLN HB3  1 1 
       14 29454 1 1  84 GLN HE21 H  15.021 -25.863  12.427 1.00 . A A .  64 GLN HE21 1 1 
       14 29455 1 1  84 GLN HE22 H  15.772 -24.842  11.221 1.00 . A A .  64 GLN HE22 1 1 
       14 29456 1 1  84 GLN HG2  H  15.458 -25.532  14.716 1.00 . A A .  64 GLN HG2  1 1 
       14 29457 1 1  84 GLN HG3  H  14.378 -24.115  14.731 1.00 . A A .  64 GLN HG3  1 1 
       14 29458 1 1  84 GLN N    N  14.685 -23.140  17.325 1.00 . A A .  64 GLN N    1 1 
       14 29459 1 1  84 GLN NE2  N  15.514 -25.016  12.182 1.00 . A A .  64 GLN NE2  1 1 
       14 29460 1 1  84 GLN O    O  17.799 -24.218  18.384 1.00 . A A .  64 GLN O    1 1 
       14 29461 1 1  84 GLN OE1  O  16.426 -23.070  12.888 1.00 . A A .  64 GLN OE1  1 1 
       14 29462 1 1  85 VAL C    C  17.964 -22.100  20.363 1.00 . A A .  65 VAL C    1 1 
       14 29463 1 1  85 VAL CA   C  18.124 -21.543  18.972 1.00 . A A .  65 VAL CA   1 1 
       14 29464 1 1  85 VAL CB   C  18.060 -20.037  19.061 1.00 . A A .  65 VAL CB   1 1 
       14 29465 1 1  85 VAL CG1  C  19.080 -19.552  20.109 1.00 . A A .  65 VAL CG1  1 1 
       14 29466 1 1  85 VAL CG2  C  18.323 -19.451  17.662 1.00 . A A .  65 VAL CG2  1 1 
       14 29467 1 1  85 VAL H    H  16.400 -21.475  17.718 1.00 . A A .  65 VAL H    1 1 
       14 29468 1 1  85 VAL HA   H  19.096 -21.838  18.577 1.00 . A A .  65 VAL HA   1 1 
       14 29469 1 1  85 VAL HB   H  17.060 -19.745  19.382 1.00 . A A .  65 VAL HB   1 1 
       14 29470 1 1  85 VAL HG11 H  19.041 -18.465  20.180 1.00 . A A .  65 VAL HG11 1 1 
       14 29471 1 1  85 VAL HG12 H  18.839 -19.988  21.079 1.00 . A A .  65 VAL HG12 1 1 
       14 29472 1 1  85 VAL HG13 H  20.082 -19.861  19.811 1.00 . A A .  65 VAL HG13 1 1 
       14 29473 1 1  85 VAL HG21 H  17.499 -18.796  17.380 1.00 . A A .  65 VAL HG21 1 1 
       14 29474 1 1  85 VAL HG22 H  19.252 -18.881  17.675 1.00 . A A .  65 VAL HG22 1 1 
       14 29475 1 1  85 VAL HG23 H  18.405 -20.262  16.938 1.00 . A A .  65 VAL HG23 1 1 
       14 29476 1 1  85 VAL N    N  17.081 -22.094  18.135 1.00 . A A .  65 VAL N    1 1 
       14 29477 1 1  85 VAL O    O  18.939 -22.488  21.009 1.00 . A A .  65 VAL O    1 1 
       14 29478 1 1  86 ALA C    C  16.832 -24.093  22.286 1.00 . A A .  66 ALA C    1 1 
       14 29479 1 1  86 ALA CA   C  16.435 -22.647  22.179 1.00 . A A .  66 ALA CA   1 1 
       14 29480 1 1  86 ALA CB   C  14.951 -22.555  22.540 1.00 . A A .  66 ALA CB   1 1 
       14 29481 1 1  86 ALA H    H  15.944 -21.828  20.276 1.00 . A A .  66 ALA H    1 1 
       14 29482 1 1  86 ALA HA   H  17.011 -22.068  22.901 1.00 . A A .  66 ALA HA   1 1 
       14 29483 1 1  86 ALA HB1  H  14.624 -21.518  22.474 1.00 . A A .  66 ALA HB1  1 1 
       14 29484 1 1  86 ALA HB2  H  14.801 -22.919  23.556 1.00 . A A .  66 ALA HB2  1 1 
       14 29485 1 1  86 ALA HB3  H  14.371 -23.164  21.847 1.00 . A A .  66 ALA HB3  1 1 
       14 29486 1 1  86 ALA N    N  16.710 -22.148  20.851 1.00 . A A .  66 ALA N    1 1 
       14 29487 1 1  86 ALA O    O  17.375 -24.520  23.303 1.00 . A A .  66 ALA O    1 1 
       14 29488 1 1  87 ARG C    C  18.369 -26.448  21.336 1.00 . A A .  67 ARG C    1 1 
       14 29489 1 1  87 ARG CA   C  16.880 -26.293  21.251 1.00 . A A .  67 ARG CA   1 1 
       14 29490 1 1  87 ARG CB   C  16.390 -27.060  20.005 1.00 . A A .  67 ARG CB   1 1 
       14 29491 1 1  87 ARG CD   C  14.387 -27.965  18.723 1.00 . A A .  67 ARG CD   1 1 
       14 29492 1 1  87 ARG CG   C  14.868 -27.221  19.972 1.00 . A A .  67 ARG CG   1 1 
       14 29493 1 1  87 ARG CZ   C  12.214 -28.725  17.796 1.00 . A A .  67 ARG CZ   1 1 
       14 29494 1 1  87 ARG H    H  16.098 -24.491  20.419 1.00 . A A .  67 ARG H    1 1 
       14 29495 1 1  87 ARG HA   H  16.431 -26.745  22.136 1.00 . A A .  67 ARG HA   1 1 
       14 29496 1 1  87 ARG HB2  H  16.708 -26.522  19.112 1.00 . A A .  67 ARG HB2  1 1 
       14 29497 1 1  87 ARG HB3  H  16.846 -28.050  20.003 1.00 . A A .  67 ARG HB3  1 1 
       14 29498 1 1  87 ARG HD2  H  14.671 -27.405  17.831 1.00 . A A .  67 ARG HD2  1 1 
       14 29499 1 1  87 ARG HD3  H  14.835 -28.958  18.691 1.00 . A A .  67 ARG HD3  1 1 
       14 29500 1 1  87 ARG HE   H  12.399 -27.688  19.571 1.00 . A A .  67 ARG HE   1 1 
       14 29501 1 1  87 ARG HG2  H  14.556 -27.780  20.854 1.00 . A A .  67 ARG HG2  1 1 
       14 29502 1 1  87 ARG HG3  H  14.406 -26.234  19.996 1.00 . A A .  67 ARG HG3  1 1 
       14 29503 1 1  87 ARG HH11 H  13.892 -29.192  16.689 1.00 . A A .  67 ARG HH11 1 1 
       14 29504 1 1  87 ARG HH12 H  12.377 -29.741  16.007 1.00 . A A .  67 ARG HH12 1 1 
       14 29505 1 1  87 ARG HH21 H  10.359 -28.426  18.649 1.00 . A A .  67 ARG HH21 1 1 
       14 29506 1 1  87 ARG HH22 H  10.347 -29.300  17.134 1.00 . A A .  67 ARG HH22 1 1 
       14 29507 1 1  87 ARG N    N  16.548 -24.885  21.232 1.00 . A A .  67 ARG N    1 1 
       14 29508 1 1  87 ARG NE   N  12.900 -28.084  18.789 1.00 . A A .  67 ARG NE   1 1 
       14 29509 1 1  87 ARG NH1  N  12.886 -29.266  16.739 1.00 . A A .  67 ARG NH1  1 1 
       14 29510 1 1  87 ARG NH2  N  10.856 -28.826  17.866 1.00 . A A .  67 ARG NH2  1 1 
       14 29511 1 1  87 ARG O    O  18.869 -27.350  22.008 1.00 . A A .  67 ARG O    1 1 
       14 29512 1 1  88 ARG C    C  21.031 -25.341  22.048 1.00 . A A .  68 ARG C    1 1 
       14 29513 1 1  88 ARG CA   C  20.564 -25.666  20.658 1.00 . A A .  68 ARG CA   1 1 
       14 29514 1 1  88 ARG CB   C  21.257 -24.704  19.673 1.00 . A A .  68 ARG CB   1 1 
       14 29515 1 1  88 ARG CD   C  21.650 -26.404  17.816 1.00 . A A .  68 ARG CD   1 1 
       14 29516 1 1  88 ARG CG   C  21.000 -25.073  18.210 1.00 . A A .  68 ARG CG   1 1 
       14 29517 1 1  88 ARG CZ   C  21.864 -27.771  15.756 1.00 . A A .  68 ARG CZ   1 1 
       14 29518 1 1  88 ARG H    H  18.669 -24.850  20.089 1.00 . A A .  68 ARG H    1 1 
       14 29519 1 1  88 ARG HA   H  20.856 -26.688  20.417 1.00 . A A .  68 ARG HA   1 1 
       14 29520 1 1  88 ARG HB2  H  20.893 -23.693  19.852 1.00 . A A .  68 ARG HB2  1 1 
       14 29521 1 1  88 ARG HB3  H  22.331 -24.732  19.857 1.00 . A A .  68 ARG HB3  1 1 
       14 29522 1 1  88 ARG HD2  H  22.717 -26.372  18.034 1.00 . A A .  68 ARG HD2  1 1 
       14 29523 1 1  88 ARG HD3  H  21.186 -27.218  18.374 1.00 . A A .  68 ARG HD3  1 1 
       14 29524 1 1  88 ARG HE   H  20.984 -25.904  15.801 1.00 . A A .  68 ARG HE   1 1 
       14 29525 1 1  88 ARG HG2  H  19.925 -25.142  18.046 1.00 . A A .  68 ARG HG2  1 1 
       14 29526 1 1  88 ARG HG3  H  21.406 -24.285  17.575 1.00 . A A .  68 ARG HG3  1 1 
       14 29527 1 1  88 ARG HH11 H  22.619 -28.605  17.487 1.00 . A A .  68 ARG HH11 1 1 
       14 29528 1 1  88 ARG HH12 H  22.788 -29.593  16.053 1.00 . A A .  68 ARG HH12 1 1 
       14 29529 1 1  88 ARG HH21 H  21.216 -27.235  13.871 1.00 . A A .  68 ARG HH21 1 1 
       14 29530 1 1  88 ARG HH22 H  21.981 -28.805  13.974 1.00 . A A .  68 ARG HH22 1 1 
       14 29531 1 1  88 ARG N    N  19.118 -25.573  20.634 1.00 . A A .  68 ARG N    1 1 
       14 29532 1 1  88 ARG NE   N  21.441 -26.617  16.352 1.00 . A A .  68 ARG NE   1 1 
       14 29533 1 1  88 ARG NH1  N  22.477 -28.740  16.496 1.00 . A A .  68 ARG NH1  1 1 
       14 29534 1 1  88 ARG NH2  N  21.670 -27.953  14.417 1.00 . A A .  68 ARG NH2  1 1 
       14 29535 1 1  88 ARG O    O  21.922 -25.995  22.590 1.00 . A A .  68 ARG O    1 1 
       14 29536 1 1  89 GLY C    C  21.675 -22.737  23.942 1.00 . A A .  69 GLY C    1 1 
       14 29537 1 1  89 GLY CA   C  20.758 -23.921  24.000 1.00 . A A .  69 GLY CA   1 1 
       14 29538 1 1  89 GLY H    H  19.715 -23.785  22.149 1.00 . A A .  69 GLY H    1 1 
       14 29539 1 1  89 GLY HA2  H  19.852 -23.659  24.545 1.00 . A A .  69 GLY HA2  1 1 
       14 29540 1 1  89 GLY HA3  H  21.260 -24.749  24.501 1.00 . A A .  69 GLY HA3  1 1 
       14 29541 1 1  89 GLY N    N  20.421 -24.304  22.650 1.00 . A A .  69 GLY N    1 1 
       14 29542 1 1  89 GLY O    O  22.317 -22.448  22.932 1.00 . A A .  69 GLY O    1 1 
       14 29543 1 1  90 PRO C    C  24.028 -21.178  25.288 1.00 . A A .  70 PRO C    1 1 
       14 29544 1 1  90 PRO CA   C  22.568 -20.857  25.193 1.00 . A A .  70 PRO CA   1 1 
       14 29545 1 1  90 PRO CB   C  22.072 -20.195  26.480 1.00 . A A .  70 PRO CB   1 1 
       14 29546 1 1  90 PRO CD   C  20.986 -22.352  26.284 1.00 . A A .  70 PRO CD   1 1 
       14 29547 1 1  90 PRO CG   C  21.534 -21.358  27.309 1.00 . A A .  70 PRO CG   1 1 
       14 29548 1 1  90 PRO HA   H  22.395 -20.189  24.349 1.00 . A A .  70 PRO HA   1 1 
       14 29549 1 1  90 PRO HB2  H  22.890 -19.695  26.998 1.00 . A A .  70 PRO HB2  1 1 
       14 29550 1 1  90 PRO HB3  H  21.273 -19.486  26.258 1.00 . A A .  70 PRO HB3  1 1 
       14 29551 1 1  90 PRO HD2  H  21.190 -23.375  26.601 1.00 . A A .  70 PRO HD2  1 1 
       14 29552 1 1  90 PRO HD3  H  19.916 -22.206  26.136 1.00 . A A .  70 PRO HD3  1 1 
       14 29553 1 1  90 PRO HG2  H  22.340 -21.815  27.884 1.00 . A A .  70 PRO HG2  1 1 
       14 29554 1 1  90 PRO HG3  H  20.741 -21.019  27.976 1.00 . A A .  70 PRO HG3  1 1 
       14 29555 1 1  90 PRO N    N  21.731 -22.039  25.056 1.00 . A A .  70 PRO N    1 1 
       14 29556 1 1  90 PRO O    O  24.875 -20.328  25.026 1.00 . A A .  70 PRO O    1 1 
       14 29557 1 1  91 ASN C    C  26.035 -23.725  24.624 1.00 . A A .  71 ASN C    1 1 
       14 29558 1 1  91 ASN CA   C  25.732 -22.833  25.793 1.00 . A A .  71 ASN CA   1 1 
       14 29559 1 1  91 ASN CB   C  26.021 -23.609  27.095 1.00 . A A .  71 ASN CB   1 1 
       14 29560 1 1  91 ASN CG   C  27.499 -23.579  27.472 1.00 . A A .  71 ASN CG   1 1 
       14 29561 1 1  91 ASN H    H  23.619 -23.095  25.875 1.00 . A A .  71 ASN H    1 1 
       14 29562 1 1  91 ASN HA   H  26.371 -21.951  25.749 1.00 . A A .  71 ASN HA   1 1 
       14 29563 1 1  91 ASN HB2  H  25.439 -23.171  27.906 1.00 . A A .  71 ASN HB2  1 1 
       14 29564 1 1  91 ASN HB3  H  25.715 -24.647  26.960 1.00 . A A .  71 ASN HB3  1 1 
       14 29565 1 1  91 ASN HD21 H  27.419 -25.517  28.157 1.00 . A A .  71 ASN HD21 1 1 
       14 29566 1 1  91 ASN HD22 H  28.984 -24.744  28.288 1.00 . A A .  71 ASN HD22 1 1 
       14 29567 1 1  91 ASN N    N  24.352 -22.431  25.671 1.00 . A A .  71 ASN N    1 1 
       14 29568 1 1  91 ASN ND2  N  28.011 -24.709  28.019 1.00 . A A .  71 ASN ND2  1 1 
       14 29569 1 1  91 ASN O    O  26.863 -24.630  24.709 1.00 . A A .  71 ASN O    1 1 
       14 29570 1 1  91 ASN OD1  O  28.178 -22.576  27.287 1.00 . A A .  71 ASN OD1  1 1 
       14 29571 1 1  92 ALA C    C  26.875 -23.859  21.715 1.00 . A A .  72 ALA C    1 1 
       14 29572 1 1  92 ALA CA   C  25.553 -24.275  22.312 1.00 . A A .  72 ALA CA   1 1 
       14 29573 1 1  92 ALA CB   C  24.450 -24.060  21.261 1.00 . A A .  72 ALA CB   1 1 
       14 29574 1 1  92 ALA H    H  24.665 -22.733  23.476 1.00 . A A .  72 ALA H    1 1 
       14 29575 1 1  92 ALA HA   H  25.594 -25.329  22.585 1.00 . A A .  72 ALA HA   1 1 
       14 29576 1 1  92 ALA HB1  H  24.752 -24.517  20.318 1.00 . A A .  72 ALA HB1  1 1 
       14 29577 1 1  92 ALA HB2  H  24.292 -22.992  21.112 1.00 . A A .  72 ALA HB2  1 1 
       14 29578 1 1  92 ALA HB3  H  23.524 -24.520  21.607 1.00 . A A .  72 ALA HB3  1 1 
       14 29579 1 1  92 ALA N    N  25.342 -23.482  23.494 1.00 . A A .  72 ALA N    1 1 
       14 29580 1 1  92 ALA O    O  27.301 -22.711  21.841 1.00 . A A .  72 ALA O    1 1 
       14 29581 1 1  93 PRO C    C  28.689 -23.628  19.227 1.00 . A A .  73 PRO C    1 1 
       14 29582 1 1  93 PRO CA   C  28.818 -24.517  20.433 1.00 . A A .  73 PRO CA   1 1 
       14 29583 1 1  93 PRO CB   C  29.351 -25.900  20.047 1.00 . A A .  73 PRO CB   1 1 
       14 29584 1 1  93 PRO CD   C  27.090 -26.176  20.864 1.00 . A A .  73 PRO CD   1 1 
       14 29585 1 1  93 PRO CG   C  28.094 -26.740  19.858 1.00 . A A .  73 PRO CG   1 1 
       14 29586 1 1  93 PRO HA   H  29.487 -24.055  21.159 1.00 . A A .  73 PRO HA   1 1 
       14 29587 1 1  93 PRO HB2  H  29.926 -25.849  19.122 1.00 . A A .  73 PRO HB2  1 1 
       14 29588 1 1  93 PRO HB3  H  29.963 -26.308  20.851 1.00 . A A .  73 PRO HB3  1 1 
       14 29589 1 1  93 PRO HD2  H  26.077 -26.208  20.462 1.00 . A A .  73 PRO HD2  1 1 
       14 29590 1 1  93 PRO HD3  H  27.143 -26.726  21.803 1.00 . A A .  73 PRO HD3  1 1 
       14 29591 1 1  93 PRO HG2  H  27.714 -26.627  18.842 1.00 . A A .  73 PRO HG2  1 1 
       14 29592 1 1  93 PRO HG3  H  28.299 -27.790  20.068 1.00 . A A .  73 PRO HG3  1 1 
       14 29593 1 1  93 PRO N    N  27.534 -24.788  21.056 1.00 . A A .  73 PRO N    1 1 
       14 29594 1 1  93 PRO O    O  27.641 -23.598  18.586 1.00 . A A .  73 PRO O    1 1 
       14 29595 1 1  94 PRO C    C  29.590 -22.663  16.418 1.00 . A A .  74 PRO C    1 1 
       14 29596 1 1  94 PRO CA   C  29.708 -21.988  17.751 1.00 . A A .  74 PRO CA   1 1 
       14 29597 1 1  94 PRO CB   C  31.038 -21.233  17.847 1.00 . A A .  74 PRO CB   1 1 
       14 29598 1 1  94 PRO CD   C  31.028 -22.919  19.577 1.00 . A A .  74 PRO CD   1 1 
       14 29599 1 1  94 PRO CG   C  31.954 -22.178  18.617 1.00 . A A .  74 PRO CG   1 1 
       14 29600 1 1  94 PRO HA   H  28.885 -21.285  17.874 1.00 . A A .  74 PRO HA   1 1 
       14 29601 1 1  94 PRO HB2  H  31.439 -21.030  16.855 1.00 . A A .  74 PRO HB2  1 1 
       14 29602 1 1  94 PRO HB3  H  30.906 -20.302  18.399 1.00 . A A .  74 PRO HB3  1 1 
       14 29603 1 1  94 PRO HD2  H  31.370 -23.944  19.722 1.00 . A A .  74 PRO HD2  1 1 
       14 29604 1 1  94 PRO HD3  H  30.964 -22.401  20.534 1.00 . A A .  74 PRO HD3  1 1 
       14 29605 1 1  94 PRO HG2  H  32.429 -22.882  17.933 1.00 . A A .  74 PRO HG2  1 1 
       14 29606 1 1  94 PRO HG3  H  32.710 -21.618  19.167 1.00 . A A .  74 PRO HG3  1 1 
       14 29607 1 1  94 PRO N    N  29.732 -22.905  18.886 1.00 . A A .  74 PRO N    1 1 
       14 29608 1 1  94 PRO O    O  29.172 -22.047  15.441 1.00 . A A .  74 PRO O    1 1 
       14 29609 1 1  95 GLU C    C  28.469 -24.839  14.672 1.00 . A A .  75 GLU C    1 1 
       14 29610 1 1  95 GLU CA   C  29.897 -24.675  15.094 1.00 . A A .  75 GLU CA   1 1 
       14 29611 1 1  95 GLU CB   C  30.525 -26.077  15.179 1.00 . A A .  75 GLU CB   1 1 
       14 29612 1 1  95 GLU CD   C  32.590 -27.439  15.486 1.00 . A A .  75 GLU CD   1 1 
       14 29613 1 1  95 GLU CG   C  32.042 -26.019  15.381 1.00 . A A .  75 GLU CG   1 1 
       14 29614 1 1  95 GLU H    H  30.283 -24.428  17.179 1.00 . A A .  75 GLU H    1 1 
       14 29615 1 1  95 GLU HA   H  30.424 -24.100  14.333 1.00 . A A .  75 GLU HA   1 1 
       14 29616 1 1  95 GLU HB2  H  30.076 -26.619  16.011 1.00 . A A .  75 GLU HB2  1 1 
       14 29617 1 1  95 GLU HB3  H  30.315 -26.613  14.252 1.00 . A A .  75 GLU HB3  1 1 
       14 29618 1 1  95 GLU HG2  H  32.503 -25.512  14.534 1.00 . A A .  75 GLU HG2  1 1 
       14 29619 1 1  95 GLU HG3  H  32.266 -25.474  16.298 1.00 . A A .  75 GLU HG3  1 1 
       14 29620 1 1  95 GLU N    N  29.959 -23.955  16.347 1.00 . A A .  75 GLU N    1 1 
       14 29621 1 1  95 GLU O    O  28.145 -24.730  13.491 1.00 . A A .  75 GLU O    1 1 
       14 29622 1 1  95 GLU OE1  O  31.770 -28.393  15.551 1.00 . A A .  75 GLU OE1  1 1 
       14 29623 1 1  95 GLU OE2  O  33.841 -27.585  15.501 1.00 . A A .  75 GLU OE2  1 1 
       14 29624 1 1  96 THR C    C  25.438 -24.104  15.794 1.00 . A A .  76 THR C    1 1 
       14 29625 1 1  96 THR CA   C  26.190 -25.308  15.329 1.00 . A A .  76 THR CA   1 1 
       14 29626 1 1  96 THR CB   C  25.606 -26.519  16.002 1.00 . A A .  76 THR CB   1 1 
       14 29627 1 1  96 THR CG2  C  26.359 -27.757  15.501 1.00 . A A .  76 THR CG2  1 1 
       14 29628 1 1  96 THR H    H  27.894 -25.186  16.597 1.00 . A A .  76 THR H    1 1 
       14 29629 1 1  96 THR HA   H  26.074 -25.407  14.250 1.00 . A A .  76 THR HA   1 1 
       14 29630 1 1  96 THR HB   H  24.552 -26.607  15.735 1.00 . A A .  76 THR HB   1 1 
       14 29631 1 1  96 THR HG1  H  25.354 -27.202  17.828 1.00 . A A .  76 THR HG1  1 1 
       14 29632 1 1  96 THR HG21 H  25.951 -28.649  15.977 1.00 . A A .  76 THR HG21 1 1 
       14 29633 1 1  96 THR HG22 H  26.246 -27.838  14.420 1.00 . A A .  76 THR HG22 1 1 
       14 29634 1 1  96 THR HG23 H  27.416 -27.664  15.750 1.00 . A A .  76 THR HG23 1 1 
       14 29635 1 1  96 THR N    N  27.582 -25.114  15.639 1.00 . A A .  76 THR N    1 1 
       14 29636 1 1  96 THR O    O  24.220 -24.145  15.960 1.00 . A A .  76 THR O    1 1 
       14 29637 1 1  96 THR OG1  O  25.726 -26.417  17.418 1.00 . A A .  76 THR OG1  1 1 
       14 29638 1 1  97 ALA C    C  24.738 -21.191  15.339 1.00 . A A .  77 ALA C    1 1 
       14 29639 1 1  97 ALA CA   C  25.508 -21.790  16.489 1.00 . A A .  77 ALA CA   1 1 
       14 29640 1 1  97 ALA CB   C  26.491 -20.723  17.002 1.00 . A A .  77 ALA CB   1 1 
       14 29641 1 1  97 ALA H    H  27.156 -22.994  15.866 1.00 . A A .  77 ALA H    1 1 
       14 29642 1 1  97 ALA HA   H  24.813 -22.048  17.288 1.00 . A A .  77 ALA HA   1 1 
       14 29643 1 1  97 ALA HB1  H  26.026 -19.739  16.937 1.00 . A A .  77 ALA HB1  1 1 
       14 29644 1 1  97 ALA HB2  H  26.748 -20.935  18.040 1.00 . A A .  77 ALA HB2  1 1 
       14 29645 1 1  97 ALA HB3  H  27.394 -20.738  16.393 1.00 . A A .  77 ALA HB3  1 1 
       14 29646 1 1  97 ALA N    N  26.158 -22.990  16.022 1.00 . A A .  77 ALA N    1 1 
       14 29647 1 1  97 ALA O    O  25.285 -20.941  14.263 1.00 . A A .  77 ALA O    1 1 
       14 29648 1 1  98 PRO C    C  22.838 -18.886  14.396 1.00 . A A .  78 PRO C    1 1 
       14 29649 1 1  98 PRO CA   C  22.607 -20.364  14.537 1.00 . A A .  78 PRO CA   1 1 
       14 29650 1 1  98 PRO CB   C  21.188 -20.661  15.025 1.00 . A A .  78 PRO CB   1 1 
       14 29651 1 1  98 PRO CD   C  22.731 -21.234  16.801 1.00 . A A .  78 PRO CD   1 1 
       14 29652 1 1  98 PRO CG   C  21.323 -20.694  16.541 1.00 . A A .  78 PRO CG   1 1 
       14 29653 1 1  98 PRO HA   H  22.779 -20.857  13.580 1.00 . A A .  78 PRO HA   1 1 
       14 29654 1 1  98 PRO HB2  H  20.508 -19.865  14.722 1.00 . A A .  78 PRO HB2  1 1 
       14 29655 1 1  98 PRO HB3  H  20.840 -21.622  14.646 1.00 . A A .  78 PRO HB3  1 1 
       14 29656 1 1  98 PRO HD2  H  23.192 -20.705  17.635 1.00 . A A .  78 PRO HD2  1 1 
       14 29657 1 1  98 PRO HD3  H  22.703 -22.306  17.001 1.00 . A A .  78 PRO HD3  1 1 
       14 29658 1 1  98 PRO HG2  H  21.215 -19.692  16.957 1.00 . A A .  78 PRO HG2  1 1 
       14 29659 1 1  98 PRO HG3  H  20.578 -21.363  16.971 1.00 . A A .  78 PRO HG3  1 1 
       14 29660 1 1  98 PRO N    N  23.458 -20.955  15.553 1.00 . A A .  78 PRO N    1 1 
       14 29661 1 1  98 PRO O    O  23.410 -18.261  15.290 1.00 . A A .  78 PRO O    1 1 
       14 29662 1 1  99 PRO C    C  21.760 -16.036  13.995 1.00 . A A .  79 PRO C    1 1 
       14 29663 1 1  99 PRO CA   C  22.598 -16.871  13.080 1.00 . A A .  79 PRO CA   1 1 
       14 29664 1 1  99 PRO CB   C  22.192 -16.666  11.617 1.00 . A A .  79 PRO CB   1 1 
       14 29665 1 1  99 PRO CD   C  21.723 -18.963  12.192 1.00 . A A .  79 PRO CD   1 1 
       14 29666 1 1  99 PRO CG   C  21.212 -17.801  11.344 1.00 . A A .  79 PRO CG   1 1 
       14 29667 1 1  99 PRO HA   H  23.649 -16.612  13.208 1.00 . A A .  79 PRO HA   1 1 
       14 29668 1 1  99 PRO HB2  H  21.700 -15.701  11.492 1.00 . A A .  79 PRO HB2  1 1 
       14 29669 1 1  99 PRO HB3  H  23.060 -16.737  10.961 1.00 . A A .  79 PRO HB3  1 1 
       14 29670 1 1  99 PRO HD2  H  20.896 -19.571  12.558 1.00 . A A .  79 PRO HD2  1 1 
       14 29671 1 1  99 PRO HD3  H  22.421 -19.574  11.619 1.00 . A A .  79 PRO HD3  1 1 
       14 29672 1 1  99 PRO HG2  H  20.208 -17.516  11.659 1.00 . A A .  79 PRO HG2  1 1 
       14 29673 1 1  99 PRO HG3  H  21.215 -18.065  10.287 1.00 . A A .  79 PRO HG3  1 1 
       14 29674 1 1  99 PRO N    N  22.416 -18.297  13.302 1.00 . A A .  79 PRO N    1 1 
       14 29675 1 1  99 PRO O    O  20.690 -16.452  14.435 1.00 . A A .  79 PRO O    1 1 
       14 29676 1 1 100 ASP C    C  20.533 -13.135  14.383 1.00 . A A .  80 ASP C    1 1 
       14 29677 1 1 100 ASP CA   C  21.517 -13.939  15.187 1.00 . A A .  80 ASP CA   1 1 
       14 29678 1 1 100 ASP CB   C  22.436 -12.970  15.969 1.00 . A A .  80 ASP CB   1 1 
       14 29679 1 1 100 ASP CG   C  23.254 -12.056  15.063 1.00 . A A .  80 ASP CG   1 1 
       14 29680 1 1 100 ASP H    H  23.115 -14.502  13.896 1.00 . A A .  80 ASP H    1 1 
       14 29681 1 1 100 ASP HA   H  20.966 -14.550  15.902 1.00 . A A .  80 ASP HA   1 1 
       14 29682 1 1 100 ASP HB2  H  21.815 -12.351  16.616 1.00 . A A .  80 ASP HB2  1 1 
       14 29683 1 1 100 ASP HB3  H  23.117 -13.554  16.588 1.00 . A A .  80 ASP HB3  1 1 
       14 29684 1 1 100 ASP N    N  22.241 -14.810  14.297 1.00 . A A .  80 ASP N    1 1 
       14 29685 1 1 100 ASP O    O  19.850 -12.268  14.923 1.00 . A A .  80 ASP O    1 1 
       14 29686 1 1 100 ASP OD1  O  23.892 -12.582  14.112 1.00 . A A .  80 ASP OD1  1 1 
       14 29687 1 1 100 ASP OD2  O  23.253 -10.823  15.313 1.00 . A A .  80 ASP OD2  1 1 
       14 29688 1 1 101 PHE C    C  19.080 -13.597  11.147 1.00 . A A .  81 PHE C    1 1 
       14 29689 1 1 101 PHE CA   C  19.498 -12.679  12.253 1.00 . A A .  81 PHE CA   1 1 
       14 29690 1 1 101 PHE CB   C  20.062 -11.366  11.651 1.00 . A A .  81 PHE CB   1 1 
       14 29691 1 1 101 PHE CD1  C  20.927 -11.645   9.322 1.00 . A A .  81 PHE CD1  1 1 
       14 29692 1 1 101 PHE CD2  C  22.486 -11.614  11.113 1.00 . A A .  81 PHE CD2  1 1 
       14 29693 1 1 101 PHE CE1  C  21.957 -11.812   8.426 1.00 . A A .  81 PHE CE1  1 1 
       14 29694 1 1 101 PHE CE2  C  23.516 -11.780  10.217 1.00 . A A .  81 PHE CE2  1 1 
       14 29695 1 1 101 PHE CG   C  21.183 -11.546  10.673 1.00 . A A .  81 PHE CG   1 1 
       14 29696 1 1 101 PHE CZ   C  23.251 -11.879   8.874 1.00 . A A .  81 PHE CZ   1 1 
       14 29697 1 1 101 PHE H    H  21.029 -14.110  12.649 1.00 . A A .  81 PHE H    1 1 
       14 29698 1 1 101 PHE HA   H  18.624 -12.439  12.859 1.00 . A A .  81 PHE HA   1 1 
       14 29699 1 1 101 PHE HB2  H  19.248 -10.852  11.140 1.00 . A A .  81 PHE HB2  1 1 
       14 29700 1 1 101 PHE HB3  H  20.412 -10.734  12.466 1.00 . A A .  81 PHE HB3  1 1 
       14 29701 1 1 101 PHE HD1  H  19.910 -11.591   8.964 1.00 . A A .  81 PHE HD1  1 1 
       14 29702 1 1 101 PHE HD2  H  22.701 -11.537  12.168 1.00 . A A .  81 PHE HD2  1 1 
       14 29703 1 1 101 PHE HE1  H  21.746 -11.891   7.370 1.00 . A A .  81 PHE HE1  1 1 
       14 29704 1 1 101 PHE HE2  H  24.535 -11.831  10.571 1.00 . A A .  81 PHE HE2  1 1 
       14 29705 1 1 101 PHE HZ   H  24.061 -12.010   8.172 1.00 . A A .  81 PHE HZ   1 1 
       14 29706 1 1 101 PHE N    N  20.440 -13.403  13.065 1.00 . A A .  81 PHE N    1 1 
       14 29707 1 1 101 PHE O    O  19.767 -14.566  10.838 1.00 . A A .  81 PHE O    1 1 
       14 29708 1 1 102 LEU C    C  18.096 -13.651   8.191 1.00 . A A .  82 LEU C    1 1 
       14 29709 1 1 102 LEU CA   C  17.449 -14.143   9.450 1.00 . A A .  82 LEU CA   1 1 
       14 29710 1 1 102 LEU CB   C  15.915 -14.104   9.280 1.00 . A A .  82 LEU CB   1 1 
       14 29711 1 1 102 LEU CD1  C  15.596 -15.268  11.523 1.00 . A A .  82 LEU CD1  1 1 
       14 29712 1 1 102 LEU CD2  C  13.683 -15.182   9.863 1.00 . A A .  82 LEU CD2  1 1 
       14 29713 1 1 102 LEU CG   C  15.210 -15.250  10.034 1.00 . A A .  82 LEU CG   1 1 
       14 29714 1 1 102 LEU H    H  17.387 -12.498  10.804 1.00 . A A .  82 LEU H    1 1 
       14 29715 1 1 102 LEU HA   H  17.763 -15.170   9.634 1.00 . A A .  82 LEU HA   1 1 
       14 29716 1 1 102 LEU HB2  H  15.544 -13.154   9.664 1.00 . A A .  82 LEU HB2  1 1 
       14 29717 1 1 102 LEU HB3  H  15.674 -14.177   8.220 1.00 . A A .  82 LEU HB3  1 1 
       14 29718 1 1 102 LEU HD11 H  14.788 -15.715  12.102 1.00 . A A .  82 LEU HD11 1 1 
       14 29719 1 1 102 LEU HD12 H  16.505 -15.853  11.655 1.00 . A A .  82 LEU HD12 1 1 
       14 29720 1 1 102 LEU HD13 H  15.767 -14.248  11.866 1.00 . A A .  82 LEU HD13 1 1 
       14 29721 1 1 102 LEU HD21 H  13.200 -15.412  10.813 1.00 . A A .  82 LEU HD21 1 1 
       14 29722 1 1 102 LEU HD22 H  13.369 -15.906   9.112 1.00 . A A .  82 LEU HD22 1 1 
       14 29723 1 1 102 LEU HD23 H  13.397 -14.179   9.544 1.00 . A A .  82 LEU HD23 1 1 
       14 29724 1 1 102 LEU HG   H  15.548 -16.188   9.595 1.00 . A A .  82 LEU HG   1 1 
       14 29725 1 1 102 LEU N    N  17.923 -13.306  10.521 1.00 . A A .  82 LEU N    1 1 
       14 29726 1 1 102 LEU O    O  17.971 -12.482   7.824 1.00 . A A .  82 LEU O    1 1 
       14 29727 1 1 103 LEU C    C  18.465 -13.945   5.215 1.00 . A A .  83 LEU C    1 1 
       14 29728 1 1 103 LEU CA   C  19.498 -14.189   6.285 1.00 . A A .  83 LEU CA   1 1 
       14 29729 1 1 103 LEU CB   C  20.474 -15.279   5.787 1.00 . A A .  83 LEU CB   1 1 
       14 29730 1 1 103 LEU CD1  C  21.365 -15.937   8.096 1.00 . A A .  83 LEU CD1  1 1 
       14 29731 1 1 103 LEU CD2  C  22.779 -16.330   6.029 1.00 . A A .  83 LEU CD2  1 1 
       14 29732 1 1 103 LEU CG   C  21.720 -15.432   6.686 1.00 . A A .  83 LEU CG   1 1 
       14 29733 1 1 103 LEU H    H  18.877 -15.507   7.833 1.00 . A A .  83 LEU H    1 1 
       14 29734 1 1 103 LEU HA   H  20.054 -13.267   6.457 1.00 . A A .  83 LEU HA   1 1 
       14 29735 1 1 103 LEU HB2  H  19.946 -16.233   5.762 1.00 . A A .  83 LEU HB2  1 1 
       14 29736 1 1 103 LEU HB3  H  20.797 -15.029   4.777 1.00 . A A .  83 LEU HB3  1 1 
       14 29737 1 1 103 LEU HD11 H  22.208 -16.492   8.507 1.00 . A A .  83 LEU HD11 1 1 
       14 29738 1 1 103 LEU HD12 H  21.141 -15.086   8.741 1.00 . A A .  83 LEU HD12 1 1 
       14 29739 1 1 103 LEU HD13 H  20.493 -16.588   8.040 1.00 . A A .  83 LEU HD13 1 1 
       14 29740 1 1 103 LEU HD21 H  23.011 -15.951   5.034 1.00 . A A .  83 LEU HD21 1 1 
       14 29741 1 1 103 LEU HD22 H  23.683 -16.331   6.638 1.00 . A A .  83 LEU HD22 1 1 
       14 29742 1 1 103 LEU HD23 H  22.393 -17.347   5.949 1.00 . A A .  83 LEU HD23 1 1 
       14 29743 1 1 103 LEU HG   H  22.161 -14.441   6.799 1.00 . A A .  83 LEU HG   1 1 
       14 29744 1 1 103 LEU N    N  18.816 -14.557   7.496 1.00 . A A .  83 LEU N    1 1 
       14 29745 1 1 103 LEU O    O  17.410 -14.581   5.179 1.00 . A A .  83 LEU O    1 1 
       14 29746 1 1 104 PRO C    C  17.826 -13.683   2.144 1.00 . A A .  84 PRO C    1 1 
       14 29747 1 1 104 PRO CA   C  17.882 -12.662   3.239 1.00 . A A .  84 PRO CA   1 1 
       14 29748 1 1 104 PRO CB   C  18.457 -11.344   2.718 1.00 . A A .  84 PRO CB   1 1 
       14 29749 1 1 104 PRO CD   C  20.034 -12.261   4.299 1.00 . A A .  84 PRO CD   1 1 
       14 29750 1 1 104 PRO CG   C  19.950 -11.467   2.995 1.00 . A A .  84 PRO CG   1 1 
       14 29751 1 1 104 PRO HA   H  16.879 -12.492   3.632 1.00 . A A .  84 PRO HA   1 1 
       14 29752 1 1 104 PRO HB2  H  18.268 -11.233   1.650 1.00 . A A .  84 PRO HB2  1 1 
       14 29753 1 1 104 PRO HB3  H  18.036 -10.502   3.267 1.00 . A A .  84 PRO HB3  1 1 
       14 29754 1 1 104 PRO HD2  H  20.888 -12.938   4.277 1.00 . A A .  84 PRO HD2  1 1 
       14 29755 1 1 104 PRO HD3  H  20.101 -11.592   5.157 1.00 . A A .  84 PRO HD3  1 1 
       14 29756 1 1 104 PRO HG2  H  20.440 -12.013   2.189 1.00 . A A .  84 PRO HG2  1 1 
       14 29757 1 1 104 PRO HG3  H  20.401 -10.483   3.114 1.00 . A A .  84 PRO HG3  1 1 
       14 29758 1 1 104 PRO N    N  18.776 -13.025   4.327 1.00 . A A .  84 PRO N    1 1 
       14 29759 1 1 104 PRO O    O  18.743 -14.485   1.972 1.00 . A A .  84 PRO O    1 1 
       14 29760 1 1 105 GLN C    C  16.278 -13.763  -0.946 1.00 . A A .  85 GLN C    1 1 
       14 29761 1 1 105 GLN CA   C  16.564 -14.586   0.276 1.00 . A A .  85 GLN CA   1 1 
       14 29762 1 1 105 GLN CB   C  15.422 -15.595   0.495 1.00 . A A .  85 GLN CB   1 1 
       14 29763 1 1 105 GLN CD   C  14.578 -17.550   1.795 1.00 . A A .  85 GLN CD   1 1 
       14 29764 1 1 105 GLN CG   C  15.776 -16.638   1.567 1.00 . A A .  85 GLN CG   1 1 
       14 29765 1 1 105 GLN H    H  15.995 -12.984   1.555 1.00 . A A .  85 GLN H    1 1 
       14 29766 1 1 105 GLN HA   H  17.498 -15.129   0.131 1.00 . A A .  85 GLN HA   1 1 
       14 29767 1 1 105 GLN HB2  H  14.530 -15.055   0.810 1.00 . A A .  85 GLN HB2  1 1 
       14 29768 1 1 105 GLN HB3  H  15.215 -16.108  -0.445 1.00 . A A .  85 GLN HB3  1 1 
       14 29769 1 1 105 GLN HE21 H  14.703 -18.297  -0.116 1.00 . A A .  85 GLN HE21 1 1 
       14 29770 1 1 105 GLN HE22 H  13.408 -18.957   0.858 1.00 . A A .  85 GLN HE22 1 1 
       14 29771 1 1 105 GLN HG2  H  16.627 -17.231   1.232 1.00 . A A .  85 GLN HG2  1 1 
       14 29772 1 1 105 GLN HG3  H  16.030 -16.131   2.498 1.00 . A A .  85 GLN HG3  1 1 
       14 29773 1 1 105 GLN N    N  16.721 -13.660   1.368 1.00 . A A .  85 GLN N    1 1 
       14 29774 1 1 105 GLN NE2  N  14.197 -18.335   0.757 1.00 . A A .  85 GLN NE2  1 1 
       14 29775 1 1 105 GLN O    O  15.664 -12.702  -0.865 1.00 . A A .  85 GLN O    1 1 
       14 29776 1 1 105 GLN OE1  O  13.993 -17.564   2.872 1.00 . A A .  85 GLN OE1  1 1 
       14 29777 1 1 106 ASP C    C  15.161 -13.751  -3.916 1.00 . A A .  86 ASP C    1 1 
       14 29778 1 1 106 ASP CA   C  16.533 -13.501  -3.347 1.00 . A A .  86 ASP CA   1 1 
       14 29779 1 1 106 ASP CB   C  17.566 -13.866  -4.435 1.00 . A A .  86 ASP CB   1 1 
       14 29780 1 1 106 ASP CG   C  18.968 -13.385  -4.089 1.00 . A A .  86 ASP CG   1 1 
       14 29781 1 1 106 ASP H    H  17.182 -15.150  -2.158 1.00 . A A .  86 ASP H    1 1 
       14 29782 1 1 106 ASP HA   H  16.628 -12.439  -3.119 1.00 . A A .  86 ASP HA   1 1 
       14 29783 1 1 106 ASP HB2  H  17.586 -14.950  -4.549 1.00 . A A .  86 ASP HB2  1 1 
       14 29784 1 1 106 ASP HB3  H  17.260 -13.416  -5.379 1.00 . A A .  86 ASP HB3  1 1 
       14 29785 1 1 106 ASP N    N  16.720 -14.253  -2.128 1.00 . A A .  86 ASP N    1 1 
       14 29786 1 1 106 ASP O    O  14.733 -13.035  -4.819 1.00 . A A .  86 ASP O    1 1 
       14 29787 1 1 106 ASP OD1  O  19.098 -12.525  -3.179 1.00 . A A .  86 ASP OD1  1 1 
       14 29788 1 1 106 ASP OD2  O  19.933 -13.876  -4.734 1.00 . A A .  86 ASP OD2  1 1 
       14 29789 1 1 107 ASN C    C  12.101 -14.256  -3.148 1.00 . A A .  87 ASN C    1 1 
       14 29790 1 1 107 ASN CA   C  13.111 -15.027  -3.957 1.00 . A A .  87 ASN CA   1 1 
       14 29791 1 1 107 ASN CB   C  12.725 -16.525  -3.973 1.00 . A A .  87 ASN CB   1 1 
       14 29792 1 1 107 ASN CG   C  12.792 -17.175  -2.599 1.00 . A A .  87 ASN CG   1 1 
       14 29793 1 1 107 ASN H    H  14.797 -15.353  -2.679 1.00 . A A .  87 ASN H    1 1 
       14 29794 1 1 107 ASN HA   H  13.084 -14.656  -4.982 1.00 . A A .  87 ASN HA   1 1 
       14 29795 1 1 107 ASN HB2  H  11.711 -16.623  -4.360 1.00 . A A .  87 ASN HB2  1 1 
       14 29796 1 1 107 ASN HB3  H  13.409 -17.052  -4.639 1.00 . A A .  87 ASN HB3  1 1 
       14 29797 1 1 107 ASN HD21 H  10.838 -17.800  -2.736 1.00 . A A .  87 ASN HD21 1 1 
       14 29798 1 1 107 ASN HD22 H  11.659 -18.245  -1.257 1.00 . A A .  87 ASN HD22 1 1 
       14 29799 1 1 107 ASN N    N  14.428 -14.773  -3.419 1.00 . A A .  87 ASN N    1 1 
       14 29800 1 1 107 ASN ND2  N  11.668 -17.792  -2.160 1.00 . A A .  87 ASN ND2  1 1 
       14 29801 1 1 107 ASN O    O  10.909 -14.275  -3.449 1.00 . A A .  87 ASN O    1 1 
       14 29802 1 1 107 ASN OD1  O  13.823 -17.147  -1.937 1.00 . A A .  87 ASN OD1  1 1 
       14 29803 1 1 108 PHE C    C  11.932 -11.325  -1.631 1.00 . A A .  88 PHE C    1 1 
       14 29804 1 1 108 PHE CA   C  11.681 -12.758  -1.277 1.00 . A A .  88 PHE CA   1 1 
       14 29805 1 1 108 PHE CB   C  11.931 -12.909   0.235 1.00 . A A .  88 PHE CB   1 1 
       14 29806 1 1 108 PHE CD1  C  10.922 -15.200   0.040 1.00 . A A .  88 PHE CD1  1 1 
       14 29807 1 1 108 PHE CD2  C  11.746 -14.478   2.145 1.00 . A A .  88 PHE CD2  1 1 
       14 29808 1 1 108 PHE CE1  C  10.566 -16.401   0.590 1.00 . A A .  88 PHE CE1  1 1 
       14 29809 1 1 108 PHE CE2  C  11.387 -15.681   2.696 1.00 . A A .  88 PHE CE2  1 1 
       14 29810 1 1 108 PHE CG   C  11.519 -14.221   0.814 1.00 . A A .  88 PHE CG   1 1 
       14 29811 1 1 108 PHE CZ   C  10.798 -16.645   1.918 1.00 . A A .  88 PHE CZ   1 1 
       14 29812 1 1 108 PHE H    H  13.549 -13.593  -1.861 1.00 . A A .  88 PHE H    1 1 
       14 29813 1 1 108 PHE HA   H  10.646 -13.015  -1.504 1.00 . A A .  88 PHE HA   1 1 
       14 29814 1 1 108 PHE HB2  H  12.998 -12.780   0.415 1.00 . A A .  88 PHE HB2  1 1 
       14 29815 1 1 108 PHE HB3  H  11.394 -12.117   0.756 1.00 . A A .  88 PHE HB3  1 1 
       14 29816 1 1 108 PHE HD1  H  10.735 -15.014  -1.008 1.00 . A A .  88 PHE HD1  1 1 
       14 29817 1 1 108 PHE HD2  H  12.213 -13.725   2.762 1.00 . A A .  88 PHE HD2  1 1 
       14 29818 1 1 108 PHE HE1  H  10.101 -17.159  -0.024 1.00 . A A .  88 PHE HE1  1 1 
       14 29819 1 1 108 PHE HE2  H  11.569 -15.870   3.744 1.00 . A A .  88 PHE HE2  1 1 
       14 29820 1 1 108 PHE HZ   H  10.518 -17.594   2.351 1.00 . A A .  88 PHE HZ   1 1 
       14 29821 1 1 108 PHE N    N  12.566 -13.556  -2.088 1.00 . A A .  88 PHE N    1 1 
       14 29822 1 1 108 PHE O    O  13.023 -10.959  -2.064 1.00 . A A .  88 PHE O    1 1 
       14 29823 1 1 109 HIS C    C  11.956  -8.478  -0.711 1.00 . A A .  89 HIS C    1 1 
       14 29824 1 1 109 HIS CA   C  11.050  -9.072  -1.760 1.00 . A A .  89 HIS CA   1 1 
       14 29825 1 1 109 HIS CB   C   9.713  -8.305  -1.731 1.00 . A A .  89 HIS CB   1 1 
       14 29826 1 1 109 HIS CD2  C   8.488  -8.092  -4.006 1.00 . A A .  89 HIS CD2  1 1 
       14 29827 1 1 109 HIS CE1  C   7.317  -9.937  -3.817 1.00 . A A .  89 HIS CE1  1 1 
       14 29828 1 1 109 HIS CG   C   8.768  -8.714  -2.826 1.00 . A A .  89 HIS CG   1 1 
       14 29829 1 1 109 HIS H    H  10.020 -10.818  -1.104 1.00 . A A .  89 HIS H    1 1 
       14 29830 1 1 109 HIS HA   H  11.510  -8.962  -2.742 1.00 . A A .  89 HIS HA   1 1 
       14 29831 1 1 109 HIS HB2  H   9.230  -8.488  -0.771 1.00 . A A .  89 HIS HB2  1 1 
       14 29832 1 1 109 HIS HB3  H   9.918  -7.238  -1.824 1.00 . A A .  89 HIS HB3  1 1 
       14 29833 1 1 109 HIS HD1  H   8.029 -10.537  -1.938 1.00 . A A .  89 HIS HD1  1 1 
       14 29834 1 1 109 HIS HD2  H   8.911  -7.168  -4.371 1.00 . A A .  89 HIS HD2  1 1 
       14 29835 1 1 109 HIS HE1  H   6.624 -10.733  -4.047 1.00 . A A .  89 HIS HE1  1 1 
       14 29836 1 1 109 HIS N    N  10.902 -10.472  -1.454 1.00 . A A .  89 HIS N    1 1 
       14 29837 1 1 109 HIS ND1  N   8.027  -9.880  -2.704 1.00 . A A .  89 HIS ND1  1 1 
       14 29838 1 1 109 HIS NE2  N   7.557  -8.886  -4.636 1.00 . A A .  89 HIS NE2  1 1 
       14 29839 1 1 109 HIS O    O  12.013  -8.951   0.425 1.00 . A A .  89 HIS O    1 1 
       14 29840 1 1 110 PRO C    C  12.958  -6.312   1.116 1.00 . A A .  90 PRO C    1 1 
       14 29841 1 1 110 PRO CA   C  13.594  -6.755  -0.168 1.00 . A A .  90 PRO CA   1 1 
       14 29842 1 1 110 PRO CB   C  14.076  -5.537  -0.962 1.00 . A A .  90 PRO CB   1 1 
       14 29843 1 1 110 PRO CD   C  12.670  -6.829  -2.421 1.00 . A A .  90 PRO CD   1 1 
       14 29844 1 1 110 PRO CG   C  13.932  -5.973  -2.413 1.00 . A A .  90 PRO CG   1 1 
       14 29845 1 1 110 PRO HA   H  14.439  -7.409   0.049 1.00 . A A .  90 PRO HA   1 1 
       14 29846 1 1 110 PRO HB2  H  13.454  -4.666  -0.755 1.00 . A A .  90 PRO HB2  1 1 
       14 29847 1 1 110 PRO HB3  H  15.119  -5.322  -0.732 1.00 . A A .  90 PRO HB3  1 1 
       14 29848 1 1 110 PRO HD2  H  11.786  -6.206  -2.559 1.00 . A A .  90 PRO HD2  1 1 
       14 29849 1 1 110 PRO HD3  H  12.721  -7.595  -3.194 1.00 . A A .  90 PRO HD3  1 1 
       14 29850 1 1 110 PRO HG2  H  13.817  -5.108  -3.067 1.00 . A A .  90 PRO HG2  1 1 
       14 29851 1 1 110 PRO HG3  H  14.794  -6.566  -2.717 1.00 . A A .  90 PRO HG3  1 1 
       14 29852 1 1 110 PRO N    N  12.670  -7.432  -1.079 1.00 . A A .  90 PRO N    1 1 
       14 29853 1 1 110 PRO O    O  13.589  -6.342   2.172 1.00 . A A .  90 PRO O    1 1 
       14 29854 1 1 111 LYS C    C  10.853  -6.574   3.200 1.00 . A A .  91 LYS C    1 1 
       14 29855 1 1 111 LYS CA   C  10.984  -5.430   2.231 1.00 . A A .  91 LYS CA   1 1 
       14 29856 1 1 111 LYS CB   C   9.570  -4.897   1.931 1.00 . A A .  91 LYS CB   1 1 
       14 29857 1 1 111 LYS CD   C   8.186  -3.039   0.873 1.00 . A A .  91 LYS CD   1 1 
       14 29858 1 1 111 LYS CE   C   8.201  -1.679   0.170 1.00 . A A .  91 LYS CE   1 1 
       14 29859 1 1 111 LYS CG   C   9.593  -3.570   1.166 1.00 . A A .  91 LYS CG   1 1 
       14 29860 1 1 111 LYS H    H  11.200  -5.882   0.159 1.00 . A A .  91 LYS H    1 1 
       14 29861 1 1 111 LYS HA   H  11.567  -4.637   2.700 1.00 . A A .  91 LYS HA   1 1 
       14 29862 1 1 111 LYS HB2  H   9.031  -5.637   1.339 1.00 . A A .  91 LYS HB2  1 1 
       14 29863 1 1 111 LYS HB3  H   9.045  -4.747   2.874 1.00 . A A .  91 LYS HB3  1 1 
       14 29864 1 1 111 LYS HD2  H   7.669  -3.755   0.234 1.00 . A A .  91 LYS HD2  1 1 
       14 29865 1 1 111 LYS HD3  H   7.640  -2.946   1.812 1.00 . A A .  91 LYS HD3  1 1 
       14 29866 1 1 111 LYS HE2  H   7.177  -1.327   0.047 1.00 . A A .  91 LYS HE2  1 1 
       14 29867 1 1 111 LYS HE3  H   8.757  -0.965   0.779 1.00 . A A .  91 LYS HE3  1 1 
       14 29868 1 1 111 LYS HG2  H  10.128  -2.832   1.764 1.00 . A A .  91 LYS HG2  1 1 
       14 29869 1 1 111 LYS HG3  H  10.122  -3.714   0.224 1.00 . A A .  91 LYS HG3  1 1 
       14 29870 1 1 111 LYS HZ1  H   8.843  -0.885  -1.608 1.00 . A A .  91 LYS HZ1  1 1 
       14 29871 1 1 111 LYS HZ2  H   9.791  -2.113  -1.049 1.00 . A A .  91 LYS HZ2  1 1 
       14 29872 1 1 111 LYS HZ3  H   8.325  -2.447  -1.727 1.00 . A A .  91 LYS HZ3  1 1 
       14 29873 1 1 111 LYS N    N  11.678  -5.884   1.049 1.00 . A A .  91 LYS N    1 1 
       14 29874 1 1 111 LYS NZ   N   8.841  -1.790  -1.159 1.00 . A A .  91 LYS NZ   1 1 
       14 29875 1 1 111 LYS O    O  10.996  -6.391   4.406 1.00 . A A .  91 LYS O    1 1 
       14 29876 1 1 112 ARG C    C  11.734  -9.265   4.185 1.00 . A A .  92 ARG C    1 1 
       14 29877 1 1 112 ARG CA   C  10.418  -8.940   3.553 1.00 . A A .  92 ARG CA   1 1 
       14 29878 1 1 112 ARG CB   C   9.930 -10.205   2.831 1.00 . A A .  92 ARG CB   1 1 
       14 29879 1 1 112 ARG CD   C   7.988 -11.357   1.669 1.00 . A A .  92 ARG CD   1 1 
       14 29880 1 1 112 ARG CG   C   8.476 -10.096   2.385 1.00 . A A .  92 ARG CG   1 1 
       14 29881 1 1 112 ARG CZ   C   7.775 -13.766   2.237 1.00 . A A .  92 ARG CZ   1 1 
       14 29882 1 1 112 ARG H    H  10.463  -7.900   1.688 1.00 . A A .  92 ARG H    1 1 
       14 29883 1 1 112 ARG HA   H   9.705  -8.691   4.340 1.00 . A A .  92 ARG HA   1 1 
       14 29884 1 1 112 ARG HB2  H  10.554 -10.369   1.952 1.00 . A A .  92 ARG HB2  1 1 
       14 29885 1 1 112 ARG HB3  H  10.032 -11.058   3.502 1.00 . A A .  92 ARG HB3  1 1 
       14 29886 1 1 112 ARG HD2  H   6.973 -11.204   1.303 1.00 . A A .  92 ARG HD2  1 1 
       14 29887 1 1 112 ARG HD3  H   8.650 -11.583   0.833 1.00 . A A .  92 ARG HD3  1 1 
       14 29888 1 1 112 ARG HE   H   8.199 -12.298   3.621 1.00 . A A .  92 ARG HE   1 1 
       14 29889 1 1 112 ARG HG2  H   7.853  -9.930   3.264 1.00 . A A .  92 ARG HG2  1 1 
       14 29890 1 1 112 ARG HG3  H   8.374  -9.245   1.713 1.00 . A A .  92 ARG HG3  1 1 
       14 29891 1 1 112 ARG HH11 H   7.466 -13.272   0.258 1.00 . A A .  92 ARG HH11 1 1 
       14 29892 1 1 112 ARG HH12 H   7.323 -14.976   0.628 1.00 . A A .  92 ARG HH12 1 1 
       14 29893 1 1 112 ARG HH21 H   8.020 -14.587   4.114 1.00 . A A .  92 ARG HH21 1 1 
       14 29894 1 1 112 ARG HH22 H   7.641 -15.732   2.847 1.00 . A A .  92 ARG HH22 1 1 
       14 29895 1 1 112 ARG N    N  10.570  -7.791   2.687 1.00 . A A .  92 ARG N    1 1 
       14 29896 1 1 112 ARG NE   N   8.009 -12.484   2.646 1.00 . A A .  92 ARG NE   1 1 
       14 29897 1 1 112 ARG NH1  N   7.497 -14.027   0.927 1.00 . A A .  92 ARG NH1  1 1 
       14 29898 1 1 112 ARG NH2  N   7.816 -14.783   3.144 1.00 . A A .  92 ARG NH2  1 1 
       14 29899 1 1 112 ARG O    O  11.792  -9.629   5.351 1.00 . A A .  92 ARG O    1 1 
       14 29900 1 1 113 ASN C    C  14.447  -8.530   5.090 1.00 . A A .  93 ASN C    1 1 
       14 29901 1 1 113 ASN CA   C  14.138  -9.460   3.947 1.00 . A A .  93 ASN CA   1 1 
       14 29902 1 1 113 ASN CB   C  15.256  -9.323   2.895 1.00 . A A .  93 ASN CB   1 1 
       14 29903 1 1 113 ASN CG   C  15.204 -10.439   1.856 1.00 . A A .  93 ASN CG   1 1 
       14 29904 1 1 113 ASN H    H  12.741  -8.832   2.461 1.00 . A A .  93 ASN H    1 1 
       14 29905 1 1 113 ASN HA   H  14.129 -10.485   4.320 1.00 . A A .  93 ASN HA   1 1 
       14 29906 1 1 113 ASN HB2  H  15.145  -8.365   2.387 1.00 . A A .  93 ASN HB2  1 1 
       14 29907 1 1 113 ASN HB3  H  16.222  -9.350   3.397 1.00 . A A .  93 ASN HB3  1 1 
       14 29908 1 1 113 ASN HD21 H  16.123  -9.253   0.453 1.00 . A A .  93 ASN HD21 1 1 
       14 29909 1 1 113 ASN HD22 H  15.717 -10.867  -0.086 1.00 . A A .  93 ASN HD22 1 1 
       14 29910 1 1 113 ASN N    N  12.831  -9.145   3.417 1.00 . A A .  93 ASN N    1 1 
       14 29911 1 1 113 ASN ND2  N  15.726 -10.163   0.638 1.00 . A A .  93 ASN ND2  1 1 
       14 29912 1 1 113 ASN O    O  15.007  -8.946   6.102 1.00 . A A .  93 ASN O    1 1 
       14 29913 1 1 113 ASN OD1  O  14.712 -11.532   2.124 1.00 . A A .  93 ASN OD1  1 1 
       14 29914 1 1 114 GLN C    C  13.459  -6.582   7.164 1.00 . A A .  94 GLN C    1 1 
       14 29915 1 1 114 GLN CA   C  14.355  -6.282   5.999 1.00 . A A .  94 GLN CA   1 1 
       14 29916 1 1 114 GLN CB   C  14.087  -4.828   5.567 1.00 . A A .  94 GLN CB   1 1 
       14 29917 1 1 114 GLN CD   C  14.650  -2.976   4.012 1.00 . A A .  94 GLN CD   1 1 
       14 29918 1 1 114 GLN CG   C  15.096  -4.340   4.527 1.00 . A A .  94 GLN CG   1 1 
       14 29919 1 1 114 GLN H    H  13.617  -6.935   4.107 1.00 . A A .  94 GLN H    1 1 
       14 29920 1 1 114 GLN HA   H  15.395  -6.377   6.312 1.00 . A A .  94 GLN HA   1 1 
       14 29921 1 1 114 GLN HB2  H  13.083  -4.762   5.148 1.00 . A A .  94 GLN HB2  1 1 
       14 29922 1 1 114 GLN HB3  H  14.148  -4.184   6.445 1.00 . A A .  94 GLN HB3  1 1 
       14 29923 1 1 114 GLN HE21 H  16.598  -2.415   3.666 1.00 . A A .  94 GLN HE21 1 1 
       14 29924 1 1 114 GLN HE22 H  15.393  -1.212   3.262 1.00 . A A .  94 GLN HE22 1 1 
       14 29925 1 1 114 GLN HG2  H  16.081  -4.254   4.986 1.00 . A A .  94 GLN HG2  1 1 
       14 29926 1 1 114 GLN HG3  H  15.139  -5.048   3.699 1.00 . A A .  94 GLN HG3  1 1 
       14 29927 1 1 114 GLN N    N  14.083  -7.237   4.951 1.00 . A A .  94 GLN N    1 1 
       14 29928 1 1 114 GLN NE2  N  15.630  -2.129   3.613 1.00 . A A .  94 GLN NE2  1 1 
       14 29929 1 1 114 GLN O    O  13.875  -6.520   8.317 1.00 . A A .  94 GLN O    1 1 
       14 29930 1 1 114 GLN OE1  O  13.463  -2.671   3.965 1.00 . A A .  94 GLN OE1  1 1 
       14 29931 1 1 115 ALA C    C  11.661  -8.399   8.707 1.00 . A A .  95 ALA C    1 1 
       14 29932 1 1 115 ALA CA   C  11.223  -7.211   7.893 1.00 . A A .  95 ALA CA   1 1 
       14 29933 1 1 115 ALA CB   C   9.835  -7.521   7.309 1.00 . A A .  95 ALA CB   1 1 
       14 29934 1 1 115 ALA H    H  11.921  -6.986   5.893 1.00 . A A .  95 ALA H    1 1 
       14 29935 1 1 115 ALA HA   H  11.142  -6.345   8.550 1.00 . A A .  95 ALA HA   1 1 
       14 29936 1 1 115 ALA HB1  H   9.494  -6.674   6.713 1.00 . A A .  95 ALA HB1  1 1 
       14 29937 1 1 115 ALA HB2  H   9.132  -7.700   8.122 1.00 . A A .  95 ALA HB2  1 1 
       14 29938 1 1 115 ALA HB3  H   9.896  -8.408   6.679 1.00 . A A .  95 ALA HB3  1 1 
       14 29939 1 1 115 ALA N    N  12.197  -6.926   6.863 1.00 . A A .  95 ALA N    1 1 
       14 29940 1 1 115 ALA O    O  11.530  -8.403   9.929 1.00 . A A .  95 ALA O    1 1 
       14 29941 1 1 116 ARG C    C  13.762 -10.268   9.670 1.00 . A A .  96 ARG C    1 1 
       14 29942 1 1 116 ARG CA   C  12.628 -10.629   8.748 1.00 . A A .  96 ARG CA   1 1 
       14 29943 1 1 116 ARG CB   C  13.119 -11.743   7.805 1.00 . A A .  96 ARG CB   1 1 
       14 29944 1 1 116 ARG CD   C  12.491 -13.346   5.929 1.00 . A A .  96 ARG CD   1 1 
       14 29945 1 1 116 ARG CG   C  11.981 -12.383   7.004 1.00 . A A .  96 ARG CG   1 1 
       14 29946 1 1 116 ARG CZ   C  13.897 -15.389   5.875 1.00 . A A .  96 ARG CZ   1 1 
       14 29947 1 1 116 ARG H    H  12.277  -9.401   7.035 1.00 . A A .  96 ARG H    1 1 
       14 29948 1 1 116 ARG HA   H  11.798 -11.011   9.343 1.00 . A A .  96 ARG HA   1 1 
       14 29949 1 1 116 ARG HB2  H  13.847 -11.324   7.111 1.00 . A A .  96 ARG HB2  1 1 
       14 29950 1 1 116 ARG HB3  H  13.603 -12.516   8.401 1.00 . A A .  96 ARG HB3  1 1 
       14 29951 1 1 116 ARG HD2  H  11.652 -13.712   5.337 1.00 . A A .  96 ARG HD2  1 1 
       14 29952 1 1 116 ARG HD3  H  13.200 -12.830   5.280 1.00 . A A .  96 ARG HD3  1 1 
       14 29953 1 1 116 ARG HE   H  13.087 -14.605   7.603 1.00 . A A .  96 ARG HE   1 1 
       14 29954 1 1 116 ARG HG2  H  11.338 -12.934   7.690 1.00 . A A .  96 ARG HG2  1 1 
       14 29955 1 1 116 ARG HG3  H  11.398 -11.595   6.527 1.00 . A A .  96 ARG HG3  1 1 
       14 29956 1 1 116 ARG HH11 H  13.660 -14.401   4.080 1.00 . A A .  96 ARG HH11 1 1 
       14 29957 1 1 116 ARG HH12 H  14.617 -15.863   4.001 1.00 . A A .  96 ARG HH12 1 1 
       14 29958 1 1 116 ARG HH21 H  14.338 -16.604   7.483 1.00 . A A .  96 ARG HH21 1 1 
       14 29959 1 1 116 ARG HH22 H  15.006 -17.127   5.954 1.00 . A A .  96 ARG HH22 1 1 
       14 29960 1 1 116 ARG N    N  12.188  -9.444   8.040 1.00 . A A .  96 ARG N    1 1 
       14 29961 1 1 116 ARG NE   N  13.168 -14.492   6.602 1.00 . A A .  96 ARG NE   1 1 
       14 29962 1 1 116 ARG NH1  N  14.073 -15.201   4.537 1.00 . A A .  96 ARG NH1  1 1 
       14 29963 1 1 116 ARG NH2  N  14.463 -16.467   6.490 1.00 . A A .  96 ARG NH2  1 1 
       14 29964 1 1 116 ARG O    O  13.831 -10.753  10.799 1.00 . A A .  96 ARG O    1 1 
       14 29965 1 1 117 GLN C    C  15.297  -8.207  11.204 1.00 . A A .  97 GLN C    1 1 
       14 29966 1 1 117 GLN CA   C  15.809  -9.010  10.036 1.00 . A A .  97 GLN CA   1 1 
       14 29967 1 1 117 GLN CB   C  16.863  -8.168   9.289 1.00 . A A .  97 GLN CB   1 1 
       14 29968 1 1 117 GLN CD   C  18.505  -8.045   7.425 1.00 . A A .  97 GLN CD   1 1 
       14 29969 1 1 117 GLN CG   C  17.639  -8.990   8.250 1.00 . A A .  97 GLN CG   1 1 
       14 29970 1 1 117 GLN H    H  14.600  -9.020   8.275 1.00 . A A .  97 GLN H    1 1 
       14 29971 1 1 117 GLN HA   H  16.290  -9.911  10.417 1.00 . A A .  97 GLN HA   1 1 
       14 29972 1 1 117 GLN HB2  H  16.358  -7.347   8.780 1.00 . A A .  97 GLN HB2  1 1 
       14 29973 1 1 117 GLN HB3  H  17.567  -7.757  10.013 1.00 . A A .  97 GLN HB3  1 1 
       14 29974 1 1 117 GLN HE21 H  19.911  -9.516   7.125 1.00 . A A .  97 GLN HE21 1 1 
       14 29975 1 1 117 GLN HE22 H  20.276  -7.974   6.383 1.00 . A A .  97 GLN HE22 1 1 
       14 29976 1 1 117 GLN HG2  H  18.271  -9.719   8.756 1.00 . A A .  97 GLN HG2  1 1 
       14 29977 1 1 117 GLN HG3  H  16.937  -9.507   7.595 1.00 . A A .  97 GLN HG3  1 1 
       14 29978 1 1 117 GLN N    N  14.690  -9.400   9.207 1.00 . A A .  97 GLN N    1 1 
       14 29979 1 1 117 GLN NE2  N  19.663  -8.555   6.936 1.00 . A A .  97 GLN NE2  1 1 
       14 29980 1 1 117 GLN O    O  15.800  -8.335  12.318 1.00 . A A .  97 GLN O    1 1 
       14 29981 1 1 117 GLN OE1  O  18.164  -6.884   7.220 1.00 . A A .  97 GLN OE1  1 1 
       14 29982 1 1 118 LYS C    C  13.117  -7.422  13.081 1.00 . A A .  98 LYS C    1 1 
       14 29983 1 1 118 LYS CA   C  13.735  -6.532  12.036 1.00 . A A .  98 LYS CA   1 1 
       14 29984 1 1 118 LYS CB   C  12.658  -5.535  11.562 1.00 . A A .  98 LYS CB   1 1 
       14 29985 1 1 118 LYS CD   C  12.166  -3.408  10.252 1.00 . A A .  98 LYS CD   1 1 
       14 29986 1 1 118 LYS CE   C  12.749  -2.260   9.426 1.00 . A A .  98 LYS CE   1 1 
       14 29987 1 1 118 LYS CG   C  13.240  -4.391  10.727 1.00 . A A .  98 LYS CG   1 1 
       14 29988 1 1 118 LYS H    H  13.903  -7.263  10.036 1.00 . A A .  98 LYS H    1 1 
       14 29989 1 1 118 LYS HA   H  14.548  -5.971  12.497 1.00 . A A .  98 LYS HA   1 1 
       14 29990 1 1 118 LYS HB2  H  11.928  -6.072  10.956 1.00 . A A .  98 LYS HB2  1 1 
       14 29991 1 1 118 LYS HB3  H  12.155  -5.117  12.433 1.00 . A A .  98 LYS HB3  1 1 
       14 29992 1 1 118 LYS HD2  H  11.437  -3.945   9.647 1.00 . A A .  98 LYS HD2  1 1 
       14 29993 1 1 118 LYS HD3  H  11.664  -2.990  11.124 1.00 . A A .  98 LYS HD3  1 1 
       14 29994 1 1 118 LYS HE2  H  13.464  -1.706  10.033 1.00 . A A .  98 LYS HE2  1 1 
       14 29995 1 1 118 LYS HE3  H  13.257  -2.667   8.551 1.00 . A A .  98 LYS HE3  1 1 
       14 29996 1 1 118 LYS HG2  H  13.965  -3.849  11.334 1.00 . A A .  98 LYS HG2  1 1 
       14 29997 1 1 118 LYS HG3  H  13.747  -4.809   9.858 1.00 . A A .  98 LYS HG3  1 1 
       14 29998 1 1 118 LYS HZ1  H  12.070  -0.594   8.441 1.00 . A A .  98 LYS HZ1  1 1 
       14 29999 1 1 118 LYS HZ2  H  11.203  -0.965   9.795 1.00 . A A .  98 LYS HZ2  1 1 
       14 30000 1 1 118 LYS HZ3  H  11.008  -1.856   8.420 1.00 . A A .  98 LYS HZ3  1 1 
       14 30001 1 1 118 LYS N    N  14.283  -7.343  10.968 1.00 . A A .  98 LYS N    1 1 
       14 30002 1 1 118 LYS NZ   N  11.672  -1.347   8.986 1.00 . A A .  98 LYS NZ   1 1 
       14 30003 1 1 118 LYS O    O  13.241  -7.156  14.274 1.00 . A A .  98 LYS O    1 1 
       14 30004 1 1 119 LEU C    C  12.860 -10.048  14.460 1.00 . A A .  99 LEU C    1 1 
       14 30005 1 1 119 LEU CA   C  11.801  -9.403  13.609 1.00 . A A .  99 LEU CA   1 1 
       14 30006 1 1 119 LEU CB   C  10.984 -10.536  12.953 1.00 . A A .  99 LEU CB   1 1 
       14 30007 1 1 119 LEU CD1  C   9.039 -11.159  11.454 1.00 . A A .  99 LEU CD1  1 1 
       14 30008 1 1 119 LEU CD2  C   8.695  -9.514  13.352 1.00 . A A .  99 LEU CD2  1 1 
       14 30009 1 1 119 LEU CG   C   9.681 -10.047  12.300 1.00 . A A .  99 LEU CG   1 1 
       14 30010 1 1 119 LEU H    H  12.349  -8.692  11.667 1.00 . A A .  99 LEU H    1 1 
       14 30011 1 1 119 LEU HA   H  11.141  -8.823  14.254 1.00 . A A .  99 LEU HA   1 1 
       14 30012 1 1 119 LEU HB2  H  11.599 -11.018  12.193 1.00 . A A .  99 LEU HB2  1 1 
       14 30013 1 1 119 LEU HB3  H  10.732 -11.269  13.719 1.00 . A A .  99 LEU HB3  1 1 
       14 30014 1 1 119 LEU HD11 H   8.119 -10.787  11.003 1.00 . A A .  99 LEU HD11 1 1 
       14 30015 1 1 119 LEU HD12 H   9.731 -11.463  10.669 1.00 . A A .  99 LEU HD12 1 1 
       14 30016 1 1 119 LEU HD13 H   8.812 -12.014  12.090 1.00 . A A .  99 LEU HD13 1 1 
       14 30017 1 1 119 LEU HD21 H   9.175  -8.728  13.937 1.00 . A A .  99 LEU HD21 1 1 
       14 30018 1 1 119 LEU HD22 H   8.395 -10.327  14.014 1.00 . A A .  99 LEU HD22 1 1 
       14 30019 1 1 119 LEU HD23 H   7.815  -9.108  12.853 1.00 . A A .  99 LEU HD23 1 1 
       14 30020 1 1 119 LEU HG   H   9.933  -9.223  11.632 1.00 . A A .  99 LEU HG   1 1 
       14 30021 1 1 119 LEU N    N  12.428  -8.505  12.657 1.00 . A A .  99 LEU N    1 1 
       14 30022 1 1 119 LEU O    O  12.682 -10.219  15.664 1.00 . A A .  99 LEU O    1 1 
       14 30023 1 1 120 SER C    C  15.773 -10.048  15.434 1.00 . A A . 100 SER C    1 1 
       14 30024 1 1 120 SER CA   C  15.058 -11.068  14.586 1.00 . A A . 100 SER CA   1 1 
       14 30025 1 1 120 SER CB   C  16.092 -11.770  13.682 1.00 . A A . 100 SER CB   1 1 
       14 30026 1 1 120 SER H    H  14.108 -10.257  12.853 1.00 . A A . 100 SER H    1 1 
       14 30027 1 1 120 SER HA   H  14.614 -11.813  15.245 1.00 . A A . 100 SER HA   1 1 
       14 30028 1 1 120 SER HB2  H  16.822 -12.286  14.306 1.00 . A A . 100 SER HB2  1 1 
       14 30029 1 1 120 SER HB3  H  15.579 -12.499  13.054 1.00 . A A . 100 SER HB3  1 1 
       14 30030 1 1 120 SER HG   H  16.455  -9.947  13.042 1.00 . A A . 100 SER HG   1 1 
       14 30031 1 1 120 SER N    N  13.996 -10.425  13.843 1.00 . A A . 100 SER N    1 1 
       14 30032 1 1 120 SER O    O  16.541 -10.407  16.322 1.00 . A A . 100 SER O    1 1 
       14 30033 1 1 120 SER OG   O  16.769 -10.834  12.849 1.00 . A A . 100 SER OG   1 1 
       14 30034 1 1 121 SER C    C  15.323  -7.378  17.137 1.00 . A A . 101 SER C    1 1 
       14 30035 1 1 121 SER CA   C  16.182  -7.714  15.951 1.00 . A A . 101 SER CA   1 1 
       14 30036 1 1 121 SER CB   C  16.409  -6.413  15.155 1.00 . A A . 101 SER CB   1 1 
       14 30037 1 1 121 SER H    H  14.872  -8.490  14.457 1.00 . A A . 101 SER H    1 1 
       14 30038 1 1 121 SER HA   H  17.143  -8.090  16.302 1.00 . A A . 101 SER HA   1 1 
       14 30039 1 1 121 SER HB2  H  15.451  -6.039  14.797 1.00 . A A . 101 SER HB2  1 1 
       14 30040 1 1 121 SER HB3  H  16.869  -5.668  15.805 1.00 . A A . 101 SER HB3  1 1 
       14 30041 1 1 121 SER HG   H  16.775  -7.130  13.364 1.00 . A A . 101 SER HG   1 1 
       14 30042 1 1 121 SER N    N  15.524  -8.745  15.185 1.00 . A A . 101 SER N    1 1 
       14 30043 1 1 121 SER O    O  15.710  -6.569  17.978 1.00 . A A . 101 SER O    1 1 
       14 30044 1 1 121 SER OG   O  17.263  -6.661  14.045 1.00 . A A . 101 SER OG   1 1 
       14 30045 1 1 122 LEU C    C  13.718  -8.540  19.511 1.00 . A A . 102 LEU C    1 1 
       14 30046 1 1 122 LEU CA   C  13.255  -7.709  18.350 1.00 . A A . 102 LEU CA   1 1 
       14 30047 1 1 122 LEU CB   C  11.772  -8.033  18.079 1.00 . A A . 102 LEU CB   1 1 
       14 30048 1 1 122 LEU CD1  C   9.739  -7.571  16.628 1.00 . A A . 102 LEU CD1  1 1 
       14 30049 1 1 122 LEU CD2  C  11.096  -5.639  17.553 1.00 . A A . 102 LEU CD2  1 1 
       14 30050 1 1 122 LEU CG   C  11.139  -7.088  17.042 1.00 . A A . 102 LEU CG   1 1 
       14 30051 1 1 122 LEU H    H  13.834  -8.652  16.525 1.00 . A A . 102 LEU H    1 1 
       14 30052 1 1 122 LEU HA   H  13.346  -6.655  18.610 1.00 . A A . 102 LEU HA   1 1 
       14 30053 1 1 122 LEU HB2  H  11.700  -9.056  17.709 1.00 . A A . 102 LEU HB2  1 1 
       14 30054 1 1 122 LEU HB3  H  11.216  -7.955  19.013 1.00 . A A . 102 LEU HB3  1 1 
       14 30055 1 1 122 LEU HD11 H   9.800  -8.599  16.271 1.00 . A A . 102 LEU HD11 1 1 
       14 30056 1 1 122 LEU HD12 H   9.071  -7.524  17.488 1.00 . A A . 102 LEU HD12 1 1 
       14 30057 1 1 122 LEU HD13 H   9.355  -6.931  15.834 1.00 . A A . 102 LEU HD13 1 1 
       14 30058 1 1 122 LEU HD21 H  12.099  -5.323  17.839 1.00 . A A . 102 LEU HD21 1 1 
       14 30059 1 1 122 LEU HD22 H  10.721  -4.986  16.764 1.00 . A A . 102 LEU HD22 1 1 
       14 30060 1 1 122 LEU HD23 H  10.436  -5.578  18.419 1.00 . A A . 102 LEU HD23 1 1 
       14 30061 1 1 122 LEU HG   H  11.769  -7.105  16.153 1.00 . A A . 102 LEU HG   1 1 
       14 30062 1 1 122 LEU N    N  14.123  -7.993  17.234 1.00 . A A . 102 LEU N    1 1 
       14 30063 1 1 122 LEU O    O  14.046  -9.715  19.370 1.00 . A A . 102 LEU O    1 1 
       14 30064 1 1 123 GLY C    C  13.081  -8.495  22.938 1.00 . A A . 103 GLY C    1 1 
       14 30065 1 1 123 GLY CA   C  14.168  -8.595  21.901 1.00 . A A . 103 GLY CA   1 1 
       14 30066 1 1 123 GLY H    H  13.427  -6.956  20.762 1.00 . A A . 103 GLY H    1 1 
       14 30067 1 1 123 GLY HA2  H  14.365  -9.643  21.678 1.00 . A A . 103 GLY HA2  1 1 
       14 30068 1 1 123 GLY HA3  H  15.076  -8.123  22.277 1.00 . A A . 103 GLY HA3  1 1 
       14 30069 1 1 123 GLY N    N  13.730  -7.918  20.703 1.00 . A A . 103 GLY N    1 1 
       14 30070 1 1 123 GLY O    O  12.630  -9.498  23.484 1.00 . A A . 103 GLY O    1 1 
       14 30071 1 1 124 PRO C    C  10.324  -7.703  23.940 1.00 . A A . 104 PRO C    1 1 
       14 30072 1 1 124 PRO CA   C  11.631  -7.010  24.222 1.00 . A A . 104 PRO CA   1 1 
       14 30073 1 1 124 PRO CB   C  11.446  -5.485  24.194 1.00 . A A . 104 PRO CB   1 1 
       14 30074 1 1 124 PRO CD   C  13.244  -6.019  22.694 1.00 . A A . 104 PRO CD   1 1 
       14 30075 1 1 124 PRO CG   C  12.777  -4.958  23.680 1.00 . A A . 104 PRO CG   1 1 
       14 30076 1 1 124 PRO HA   H  11.989  -7.308  25.207 1.00 . A A . 104 PRO HA   1 1 
       14 30077 1 1 124 PRO HB2  H  10.634  -5.206  23.522 1.00 . A A . 104 PRO HB2  1 1 
       14 30078 1 1 124 PRO HB3  H  11.252  -5.109  25.198 1.00 . A A . 104 PRO HB3  1 1 
       14 30079 1 1 124 PRO HD2  H  12.843  -5.818  21.701 1.00 . A A . 104 PRO HD2  1 1 
       14 30080 1 1 124 PRO HD3  H  14.332  -6.069  22.662 1.00 . A A . 104 PRO HD3  1 1 
       14 30081 1 1 124 PRO HG2  H  12.635  -4.004  23.171 1.00 . A A . 104 PRO HG2  1 1 
       14 30082 1 1 124 PRO HG3  H  13.490  -4.848  24.497 1.00 . A A . 104 PRO HG3  1 1 
       14 30083 1 1 124 PRO N    N  12.677  -7.267  23.233 1.00 . A A . 104 PRO N    1 1 
       14 30084 1 1 124 PRO O    O  10.113  -8.234  22.847 1.00 . A A . 104 PRO O    1 1 
       14 30085 1 1 125 PRO C    C   7.274  -7.842  23.686 1.00 . A A . 105 PRO C    1 1 
       14 30086 1 1 125 PRO CA   C   8.114  -8.348  24.816 1.00 . A A . 105 PRO CA   1 1 
       14 30087 1 1 125 PRO CB   C   7.421  -8.039  26.146 1.00 . A A . 105 PRO CB   1 1 
       14 30088 1 1 125 PRO CD   C   9.631  -7.075  26.226 1.00 . A A . 105 PRO CD   1 1 
       14 30089 1 1 125 PRO CG   C   8.557  -7.706  27.100 1.00 . A A . 105 PRO CG   1 1 
       14 30090 1 1 125 PRO HA   H   8.243  -9.426  24.716 1.00 . A A . 105 PRO HA   1 1 
       14 30091 1 1 125 PRO HB2  H   6.745  -7.190  26.041 1.00 . A A . 105 PRO HB2  1 1 
       14 30092 1 1 125 PRO HB3  H   6.876  -8.914  26.500 1.00 . A A . 105 PRO HB3  1 1 
       14 30093 1 1 125 PRO HD2  H   9.479  -5.998  26.155 1.00 . A A . 105 PRO HD2  1 1 
       14 30094 1 1 125 PRO HD3  H  10.626  -7.294  26.614 1.00 . A A . 105 PRO HD3  1 1 
       14 30095 1 1 125 PRO HG2  H   8.220  -6.995  27.854 1.00 . A A . 105 PRO HG2  1 1 
       14 30096 1 1 125 PRO HG3  H   8.934  -8.610  27.577 1.00 . A A . 105 PRO HG3  1 1 
       14 30097 1 1 125 PRO N    N   9.430  -7.707  24.917 1.00 . A A . 105 PRO N    1 1 
       14 30098 1 1 125 PRO O    O   6.165  -8.317  23.467 1.00 . A A . 105 PRO O    1 1 
       14 30099 1 1 126 ARG C    C   6.847  -7.398  20.837 1.00 . A A . 106 ARG C    1 1 
       14 30100 1 1 126 ARG CA   C   7.067  -6.291  21.830 1.00 . A A . 106 ARG CA   1 1 
       14 30101 1 1 126 ARG CB   C   7.842  -5.168  21.117 1.00 . A A . 106 ARG CB   1 1 
       14 30102 1 1 126 ARG CD   C   8.848  -2.839  21.335 1.00 . A A . 106 ARG CD   1 1 
       14 30103 1 1 126 ARG CG   C   7.979  -3.920  21.986 1.00 . A A . 106 ARG CG   1 1 
       14 30104 1 1 126 ARG CZ   C   8.785  -1.479  19.261 1.00 . A A . 106 ARG CZ   1 1 
       14 30105 1 1 126 ARG H    H   8.693  -6.466  23.191 1.00 . A A . 106 ARG H    1 1 
       14 30106 1 1 126 ARG HA   H   6.104  -5.910  22.168 1.00 . A A . 106 ARG HA   1 1 
       14 30107 1 1 126 ARG HB2  H   8.837  -5.532  20.858 1.00 . A A . 106 ARG HB2  1 1 
       14 30108 1 1 126 ARG HB3  H   7.312  -4.903  20.202 1.00 . A A . 106 ARG HB3  1 1 
       14 30109 1 1 126 ARG HD2  H   8.977  -2.007  22.027 1.00 . A A . 106 ARG HD2  1 1 
       14 30110 1 1 126 ARG HD3  H   9.821  -3.256  21.077 1.00 . A A . 106 ARG HD3  1 1 
       14 30111 1 1 126 ARG HE   H   7.233  -2.692  19.879 1.00 . A A . 106 ARG HE   1 1 
       14 30112 1 1 126 ARG HG2  H   6.985  -3.509  22.164 1.00 . A A . 106 ARG HG2  1 1 
       14 30113 1 1 126 ARG HG3  H   8.422  -4.201  22.941 1.00 . A A . 106 ARG HG3  1 1 
       14 30114 1 1 126 ARG HH11 H  10.504  -1.334  20.393 1.00 . A A . 106 ARG HH11 1 1 
       14 30115 1 1 126 ARG HH12 H  10.493  -0.367  18.935 1.00 . A A . 106 ARG HH12 1 1 
       14 30116 1 1 126 ARG HH21 H   7.225  -1.392  17.912 1.00 . A A . 106 ARG HH21 1 1 
       14 30117 1 1 126 ARG HH22 H   8.609  -0.401  17.510 1.00 . A A . 106 ARG HH22 1 1 
       14 30118 1 1 126 ARG N    N   7.786  -6.841  22.952 1.00 . A A . 106 ARG N    1 1 
       14 30119 1 1 126 ARG NE   N   8.162  -2.361  20.098 1.00 . A A . 106 ARG NE   1 1 
       14 30120 1 1 126 ARG NH1  N  10.035  -1.020  19.555 1.00 . A A . 106 ARG NH1  1 1 
       14 30121 1 1 126 ARG NH2  N   8.152  -1.054  18.130 1.00 . A A . 106 ARG NH2  1 1 
       14 30122 1 1 126 ARG O    O   5.797  -7.475  20.206 1.00 . A A . 106 ARG O    1 1 
       14 30123 1 1 127 PHE C    C   6.613 -10.288  20.219 1.00 . A A . 107 PHE C    1 1 
       14 30124 1 1 127 PHE CA   C   7.732  -9.391  19.746 1.00 . A A . 107 PHE CA   1 1 
       14 30125 1 1 127 PHE CB   C   9.019 -10.236  19.611 1.00 . A A . 107 PHE CB   1 1 
       14 30126 1 1 127 PHE CD1  C   8.822 -11.256  17.327 1.00 . A A . 107 PHE CD1  1 1 
       14 30127 1 1 127 PHE CD2  C   8.847 -12.697  19.216 1.00 . A A . 107 PHE CD2  1 1 
       14 30128 1 1 127 PHE CE1  C   8.714 -12.351  16.496 1.00 . A A . 107 PHE CE1  1 1 
       14 30129 1 1 127 PHE CE2  C   8.739 -13.788  18.386 1.00 . A A . 107 PHE CE2  1 1 
       14 30130 1 1 127 PHE CG   C   8.889 -11.421  18.698 1.00 . A A . 107 PHE CG   1 1 
       14 30131 1 1 127 PHE CZ   C   8.672 -13.617  17.026 1.00 . A A . 107 PHE CZ   1 1 
       14 30132 1 1 127 PHE H    H   8.715  -8.158  21.194 1.00 . A A . 107 PHE H    1 1 
       14 30133 1 1 127 PHE HA   H   7.470  -8.999  18.763 1.00 . A A . 107 PHE HA   1 1 
       14 30134 1 1 127 PHE HB2  H   9.818  -9.595  19.240 1.00 . A A . 107 PHE HB2  1 1 
       14 30135 1 1 127 PHE HB3  H   9.294 -10.598  20.602 1.00 . A A . 107 PHE HB3  1 1 
       14 30136 1 1 127 PHE HD1  H   8.853 -10.263  16.905 1.00 . A A . 107 PHE HD1  1 1 
       14 30137 1 1 127 PHE HD2  H   8.900 -12.842  20.285 1.00 . A A . 107 PHE HD2  1 1 
       14 30138 1 1 127 PHE HE1  H   8.663 -12.213  15.426 1.00 . A A . 107 PHE HE1  1 1 
       14 30139 1 1 127 PHE HE2  H   8.706 -14.782  18.806 1.00 . A A . 107 PHE HE2  1 1 
       14 30140 1 1 127 PHE HZ   H   8.587 -14.475  16.376 1.00 . A A . 107 PHE HZ   1 1 
       14 30141 1 1 127 PHE N    N   7.859  -8.277  20.670 1.00 . A A . 107 PHE N    1 1 
       14 30142 1 1 127 PHE O    O   5.772 -10.720  19.434 1.00 . A A . 107 PHE O    1 1 
       14 30143 1 1 128 ARG C    C   4.233 -10.808  21.914 1.00 . A A . 108 ARG C    1 1 
       14 30144 1 1 128 ARG CA   C   5.582 -11.459  22.098 1.00 . A A . 108 ARG CA   1 1 
       14 30145 1 1 128 ARG CB   C   5.792 -11.715  23.603 1.00 . A A . 108 ARG CB   1 1 
       14 30146 1 1 128 ARG CD   C   5.086 -13.049  25.652 1.00 . A A . 108 ARG CD   1 1 
       14 30147 1 1 128 ARG CG   C   4.795 -12.722  24.185 1.00 . A A . 108 ARG CG   1 1 
       14 30148 1 1 128 ARG CZ   C   6.962 -14.032  26.945 1.00 . A A . 108 ARG CZ   1 1 
       14 30149 1 1 128 ARG H    H   7.315 -10.216  22.136 1.00 . A A . 108 ARG H    1 1 
       14 30150 1 1 128 ARG HA   H   5.592 -12.413  21.571 1.00 . A A . 108 ARG HA   1 1 
       14 30151 1 1 128 ARG HB2  H   6.801 -12.099  23.753 1.00 . A A . 108 ARG HB2  1 1 
       14 30152 1 1 128 ARG HB3  H   5.691 -10.770  24.139 1.00 . A A . 108 ARG HB3  1 1 
       14 30153 1 1 128 ARG HD2  H   5.109 -12.129  26.236 1.00 . A A . 108 ARG HD2  1 1 
       14 30154 1 1 128 ARG HD3  H   4.312 -13.711  26.041 1.00 . A A . 108 ARG HD3  1 1 
       14 30155 1 1 128 ARG HE   H   6.907 -13.966  24.883 1.00 . A A . 108 ARG HE   1 1 
       14 30156 1 1 128 ARG HG2  H   3.789 -12.311  24.107 1.00 . A A . 108 ARG HG2  1 1 
       14 30157 1 1 128 ARG HG3  H   4.849 -13.643  23.604 1.00 . A A . 108 ARG HG3  1 1 
       14 30158 1 1 128 ARG HH11 H   5.391 -13.273  28.049 1.00 . A A . 108 ARG HH11 1 1 
       14 30159 1 1 128 ARG HH12 H   6.699 -13.950  28.991 1.00 . A A . 108 ARG HH12 1 1 
       14 30160 1 1 128 ARG HH21 H   8.673 -14.871  26.156 1.00 . A A . 108 ARG HH21 1 1 
       14 30161 1 1 128 ARG HH22 H   8.585 -14.869  27.904 1.00 . A A . 108 ARG HH22 1 1 
       14 30162 1 1 128 ARG N    N   6.600 -10.596  21.533 1.00 . A A . 108 ARG N    1 1 
       14 30163 1 1 128 ARG NE   N   6.413 -13.729  25.731 1.00 . A A . 108 ARG NE   1 1 
       14 30164 1 1 128 ARG NH1  N   6.292 -13.725  28.095 1.00 . A A . 108 ARG NH1  1 1 
       14 30165 1 1 128 ARG NH2  N   8.179 -14.643  27.007 1.00 . A A . 108 ARG NH2  1 1 
       14 30166 1 1 128 ARG O    O   3.244 -11.475  21.615 1.00 . A A . 108 ARG O    1 1 
       14 30167 1 1 129 ASP C    C   2.462  -8.861  20.535 1.00 . A A . 109 ASP C    1 1 
       14 30168 1 1 129 ASP CA   C   2.926  -8.750  21.966 1.00 . A A . 109 ASP CA   1 1 
       14 30169 1 1 129 ASP CB   C   3.062  -7.251  22.309 1.00 . A A . 109 ASP CB   1 1 
       14 30170 1 1 129 ASP CG   C   3.246  -7.010  23.801 1.00 . A A . 109 ASP CG   1 1 
       14 30171 1 1 129 ASP H    H   5.003  -8.973  22.379 1.00 . A A . 109 ASP H    1 1 
       14 30172 1 1 129 ASP HA   H   2.174  -9.196  22.617 1.00 . A A . 109 ASP HA   1 1 
       14 30173 1 1 129 ASP HB2  H   3.927  -6.849  21.781 1.00 . A A . 109 ASP HB2  1 1 
       14 30174 1 1 129 ASP HB3  H   2.167  -6.728  21.973 1.00 . A A . 109 ASP HB3  1 1 
       14 30175 1 1 129 ASP N    N   4.167  -9.475  22.116 1.00 . A A . 109 ASP N    1 1 
       14 30176 1 1 129 ASP O    O   1.267  -8.967  20.269 1.00 . A A . 109 ASP O    1 1 
       14 30177 1 1 129 ASP OD1  O   2.975  -7.950  24.595 1.00 . A A . 109 ASP OD1  1 1 
       14 30178 1 1 129 ASP OD2  O   3.660  -5.878  24.166 1.00 . A A . 109 ASP OD2  1 1 
       14 30179 1 1 130 LEU C    C   2.477 -10.254  17.913 1.00 . A A . 110 LEU C    1 1 
       14 30180 1 1 130 LEU CA   C   3.079  -8.904  18.175 1.00 . A A . 110 LEU CA   1 1 
       14 30181 1 1 130 LEU CB   C   4.319  -8.731  17.271 1.00 . A A . 110 LEU CB   1 1 
       14 30182 1 1 130 LEU CD1  C   4.764  -7.757  14.972 1.00 . A A . 110 LEU CD1  1 1 
       14 30183 1 1 130 LEU CD2  C   4.324 -10.241  15.224 1.00 . A A . 110 LEU CD2  1 1 
       14 30184 1 1 130 LEU CG   C   4.008  -8.835  15.766 1.00 . A A . 110 LEU CG   1 1 
       14 30185 1 1 130 LEU H    H   4.382  -8.728  19.851 1.00 . A A . 110 LEU H    1 1 
       14 30186 1 1 130 LEU HA   H   2.348  -8.132  17.934 1.00 . A A . 110 LEU HA   1 1 
       14 30187 1 1 130 LEU HB2  H   4.752  -7.750  17.465 1.00 . A A . 110 LEU HB2  1 1 
       14 30188 1 1 130 LEU HB3  H   5.051  -9.495  17.530 1.00 . A A . 110 LEU HB3  1 1 
       14 30189 1 1 130 LEU HD11 H   4.524  -6.773  15.374 1.00 . A A . 110 LEU HD11 1 1 
       14 30190 1 1 130 LEU HD12 H   4.468  -7.804  13.924 1.00 . A A . 110 LEU HD12 1 1 
       14 30191 1 1 130 LEU HD13 H   5.837  -7.932  15.055 1.00 . A A . 110 LEU HD13 1 1 
       14 30192 1 1 130 LEU HD21 H   3.777 -10.985  15.802 1.00 . A A . 110 LEU HD21 1 1 
       14 30193 1 1 130 LEU HD22 H   5.395 -10.430  15.309 1.00 . A A . 110 LEU HD22 1 1 
       14 30194 1 1 130 LEU HD23 H   4.026 -10.302  14.177 1.00 . A A . 110 LEU HD23 1 1 
       14 30195 1 1 130 LEU HG   H   2.940  -8.659  15.633 1.00 . A A . 110 LEU HG   1 1 
       14 30196 1 1 130 LEU N    N   3.414  -8.820  19.579 1.00 . A A . 110 LEU N    1 1 
       14 30197 1 1 130 LEU O    O   1.464 -10.380  17.228 1.00 . A A . 110 LEU O    1 1 
       14 30198 1 1 131 ALA C    C   1.261 -12.789  18.895 1.00 . A A . 111 ALA C    1 1 
       14 30199 1 1 131 ALA CA   C   2.641 -12.652  18.298 1.00 . A A . 111 ALA CA   1 1 
       14 30200 1 1 131 ALA CB   C   3.564 -13.670  18.982 1.00 . A A . 111 ALA CB   1 1 
       14 30201 1 1 131 ALA H    H   3.930 -11.134  19.041 1.00 . A A . 111 ALA H    1 1 
       14 30202 1 1 131 ALA HA   H   2.592 -12.874  17.232 1.00 . A A . 111 ALA HA   1 1 
       14 30203 1 1 131 ALA HB1  H   4.568 -13.588  18.565 1.00 . A A . 111 ALA HB1  1 1 
       14 30204 1 1 131 ALA HB2  H   3.182 -14.677  18.813 1.00 . A A . 111 ALA HB2  1 1 
       14 30205 1 1 131 ALA HB3  H   3.598 -13.469  20.052 1.00 . A A . 111 ALA HB3  1 1 
       14 30206 1 1 131 ALA N    N   3.108 -11.300  18.478 1.00 . A A . 111 ALA N    1 1 
       14 30207 1 1 131 ALA O    O   0.390 -13.443  18.323 1.00 . A A . 111 ALA O    1 1 
       14 30208 1 1 132 THR C    C  -1.277 -11.554  19.890 1.00 . A A . 112 THR C    1 1 
       14 30209 1 1 132 THR CA   C  -0.244 -12.245  20.737 1.00 . A A . 112 THR CA   1 1 
       14 30210 1 1 132 THR CB   C  -0.248 -11.588  22.097 1.00 . A A . 112 THR CB   1 1 
       14 30211 1 1 132 THR CG2  C  -1.656 -11.701  22.712 1.00 . A A . 112 THR CG2  1 1 
       14 30212 1 1 132 THR H    H   1.788 -11.639  20.501 1.00 . A A . 112 THR H    1 1 
       14 30213 1 1 132 THR HA   H  -0.522 -13.293  20.850 1.00 . A A . 112 THR HA   1 1 
       14 30214 1 1 132 THR HB   H   0.013 -10.535  21.989 1.00 . A A . 112 THR HB   1 1 
       14 30215 1 1 132 THR HG1  H   1.586 -11.938  22.705 1.00 . A A . 112 THR HG1  1 1 
       14 30216 1 1 132 THR HG21 H  -1.663 -11.228  23.694 1.00 . A A . 112 THR HG21 1 1 
       14 30217 1 1 132 THR HG22 H  -1.924 -12.752  22.813 1.00 . A A . 112 THR HG22 1 1 
       14 30218 1 1 132 THR HG23 H  -2.376 -11.203  22.063 1.00 . A A . 112 THR HG23 1 1 
       14 30219 1 1 132 THR N    N   1.041 -12.168  20.074 1.00 . A A . 112 THR N    1 1 
       14 30220 1 1 132 THR O    O  -2.393 -12.042  19.740 1.00 . A A . 112 THR O    1 1 
       14 30221 1 1 132 THR OG1  O   0.701 -12.222  22.946 1.00 . A A . 112 THR OG1  1 1 
       14 30222 1 1 133 ASP C    C  -2.238 -10.463  17.304 1.00 . A A . 113 ASP C    1 1 
       14 30223 1 1 133 ASP CA   C  -1.851  -9.637  18.505 1.00 . A A . 113 ASP CA   1 1 
       14 30224 1 1 133 ASP CB   C  -1.262  -8.296  18.010 1.00 . A A . 113 ASP CB   1 1 
       14 30225 1 1 133 ASP CG   C  -2.317  -7.371  17.417 1.00 . A A . 113 ASP CG   1 1 
       14 30226 1 1 133 ASP H    H   0.014 -10.025  19.459 1.00 . A A . 113 ASP H    1 1 
       14 30227 1 1 133 ASP HA   H  -2.746  -9.432  19.094 1.00 . A A . 113 ASP HA   1 1 
       14 30228 1 1 133 ASP HB2  H  -0.780  -7.792  18.847 1.00 . A A . 113 ASP HB2  1 1 
       14 30229 1 1 133 ASP HB3  H  -0.514  -8.506  17.245 1.00 . A A . 113 ASP HB3  1 1 
       14 30230 1 1 133 ASP N    N  -0.920 -10.383  19.317 1.00 . A A . 113 ASP N    1 1 
       14 30231 1 1 133 ASP O    O  -3.402 -10.500  16.924 1.00 . A A . 113 ASP O    1 1 
       14 30232 1 1 133 ASP OD1  O  -3.509  -7.506  17.799 1.00 . A A . 113 ASP OD1  1 1 
       14 30233 1 1 133 ASP OD2  O  -1.939  -6.509  16.581 1.00 . A A . 113 ASP OD2  1 1 
       14 30234 1 1 134 VAL C    C  -2.460 -13.084  15.921 1.00 . A A . 114 VAL C    1 1 
       14 30235 1 1 134 VAL CA   C  -1.550 -11.954  15.505 1.00 . A A . 114 VAL CA   1 1 
       14 30236 1 1 134 VAL CB   C  -0.314 -12.547  14.869 1.00 . A A . 114 VAL CB   1 1 
       14 30237 1 1 134 VAL CG1  C  -0.744 -13.564  13.791 1.00 . A A . 114 VAL CG1  1 1 
       14 30238 1 1 134 VAL CG2  C   0.529 -11.401  14.281 1.00 . A A . 114 VAL CG2  1 1 
       14 30239 1 1 134 VAL H    H  -0.306 -11.080  17.008 1.00 . A A . 114 VAL H    1 1 
       14 30240 1 1 134 VAL HA   H  -2.066 -11.339  14.767 1.00 . A A . 114 VAL HA   1 1 
       14 30241 1 1 134 VAL HB   H   0.268 -13.062  15.633 1.00 . A A . 114 VAL HB   1 1 
       14 30242 1 1 134 VAL HG11 H   0.141 -13.998  13.326 1.00 . A A . 114 VAL HG11 1 1 
       14 30243 1 1 134 VAL HG12 H  -1.341 -13.058  13.033 1.00 . A A . 114 VAL HG12 1 1 
       14 30244 1 1 134 VAL HG13 H  -1.336 -14.354  14.253 1.00 . A A . 114 VAL HG13 1 1 
       14 30245 1 1 134 VAL HG21 H   1.426 -11.810  13.817 1.00 . A A . 114 VAL HG21 1 1 
       14 30246 1 1 134 VAL HG22 H  -0.056 -10.867  13.532 1.00 . A A . 114 VAL HG22 1 1 
       14 30247 1 1 134 VAL HG23 H   0.813 -10.713  15.078 1.00 . A A . 114 VAL HG23 1 1 
       14 30248 1 1 134 VAL N    N  -1.255 -11.141  16.669 1.00 . A A . 114 VAL N    1 1 
       14 30249 1 1 134 VAL O    O  -3.433 -13.397  15.234 1.00 . A A . 114 VAL O    1 1 
       14 30250 1 1 135 PHE C    C  -4.371 -14.375  17.793 1.00 . A A . 115 PHE C    1 1 
       14 30251 1 1 135 PHE CA   C  -2.951 -14.832  17.558 1.00 . A A . 115 PHE CA   1 1 
       14 30252 1 1 135 PHE CB   C  -2.395 -15.406  18.879 1.00 . A A . 115 PHE CB   1 1 
       14 30253 1 1 135 PHE CD1  C  -3.167 -17.773  18.951 1.00 . A A . 115 PHE CD1  1 1 
       14 30254 1 1 135 PHE CD2  C  -4.018 -16.261  20.571 1.00 . A A . 115 PHE CD2  1 1 
       14 30255 1 1 135 PHE CE1  C  -3.914 -18.784  19.505 1.00 . A A . 115 PHE CE1  1 1 
       14 30256 1 1 135 PHE CE2  C  -4.766 -17.273  21.124 1.00 . A A . 115 PHE CE2  1 1 
       14 30257 1 1 135 PHE CG   C  -3.214 -16.504  19.477 1.00 . A A . 115 PHE CG   1 1 
       14 30258 1 1 135 PHE CZ   C  -4.713 -18.535  20.591 1.00 . A A . 115 PHE CZ   1 1 
       14 30259 1 1 135 PHE H    H  -1.355 -13.418  17.610 1.00 . A A . 115 PHE H    1 1 
       14 30260 1 1 135 PHE HA   H  -2.954 -15.619  16.804 1.00 . A A . 115 PHE HA   1 1 
       14 30261 1 1 135 PHE HB2  H  -1.395 -15.795  18.686 1.00 . A A . 115 PHE HB2  1 1 
       14 30262 1 1 135 PHE HB3  H  -2.318 -14.595  19.604 1.00 . A A . 115 PHE HB3  1 1 
       14 30263 1 1 135 PHE HD1  H  -2.540 -17.977  18.096 1.00 . A A . 115 PHE HD1  1 1 
       14 30264 1 1 135 PHE HD2  H  -4.060 -15.269  20.995 1.00 . A A . 115 PHE HD2  1 1 
       14 30265 1 1 135 PHE HE1  H  -3.871 -19.778  19.085 1.00 . A A . 115 PHE HE1  1 1 
       14 30266 1 1 135 PHE HE2  H  -5.396 -17.074  21.978 1.00 . A A . 115 PHE HE2  1 1 
       14 30267 1 1 135 PHE HZ   H  -5.298 -19.332  21.026 1.00 . A A . 115 PHE HZ   1 1 
       14 30268 1 1 135 PHE N    N  -2.155 -13.722  17.074 1.00 . A A . 115 PHE N    1 1 
       14 30269 1 1 135 PHE O    O  -5.322 -15.024  17.356 1.00 . A A . 115 PHE O    1 1 
       14 30270 1 1 136 CYS C    C  -6.568 -12.354  17.523 1.00 . A A . 116 CYS C    1 1 
       14 30271 1 1 136 CYS CA   C  -5.868 -12.735  18.798 1.00 . A A . 116 CYS CA   1 1 
       14 30272 1 1 136 CYS CB   C  -5.850 -11.504  19.724 1.00 . A A . 116 CYS CB   1 1 
       14 30273 1 1 136 CYS H    H  -3.733 -12.732  18.831 1.00 . A A . 116 CYS H    1 1 
       14 30274 1 1 136 CYS HA   H  -6.439 -13.526  19.284 1.00 . A A . 116 CYS HA   1 1 
       14 30275 1 1 136 CYS HB2  H  -5.151 -10.767  19.328 1.00 . A A . 116 CYS HB2  1 1 
       14 30276 1 1 136 CYS HB3  H  -6.849 -11.069  19.757 1.00 . A A . 116 CYS HB3  1 1 
       14 30277 1 1 136 CYS HG   H  -4.171 -12.593  21.370 1.00 . A A . 116 CYS HG   1 1 
       14 30278 1 1 136 CYS N    N  -4.542 -13.239  18.502 1.00 . A A . 116 CYS N    1 1 
       14 30279 1 1 136 CYS O    O  -7.769 -12.578  17.380 1.00 . A A . 116 CYS O    1 1 
       14 30280 1 1 136 CYS SG   S  -5.346 -11.959  21.412 1.00 . A A . 116 CYS SG   1 1 
       14 30281 1 1 137 GLU C    C  -6.968 -12.552  14.601 1.00 . A A . 117 GLU C    1 1 
       14 30282 1 1 137 GLU CA   C  -6.433 -11.341  15.317 1.00 . A A . 117 GLU CA   1 1 
       14 30283 1 1 137 GLU CB   C  -5.440 -10.630  14.375 1.00 . A A . 117 GLU CB   1 1 
       14 30284 1 1 137 GLU CD   C  -5.069  -9.390  12.243 1.00 . A A . 117 GLU CD   1 1 
       14 30285 1 1 137 GLU CG   C  -6.108 -10.121  13.086 1.00 . A A . 117 GLU CG   1 1 
       14 30286 1 1 137 GLU H    H  -4.847 -11.591  16.723 1.00 . A A . 117 GLU H    1 1 
       14 30287 1 1 137 GLU HA   H  -7.261 -10.665  15.532 1.00 . A A . 117 GLU HA   1 1 
       14 30288 1 1 137 GLU HB2  H  -5.006  -9.780  14.903 1.00 . A A . 117 GLU HB2  1 1 
       14 30289 1 1 137 GLU HB3  H  -4.643 -11.325  14.111 1.00 . A A . 117 GLU HB3  1 1 
       14 30290 1 1 137 GLU HG2  H  -6.506 -10.965  12.523 1.00 . A A . 117 GLU HG2  1 1 
       14 30291 1 1 137 GLU HG3  H  -6.918  -9.438  13.340 1.00 . A A . 117 GLU HG3  1 1 
       14 30292 1 1 137 GLU N    N  -5.831 -11.754  16.566 1.00 . A A . 117 GLU N    1 1 
       14 30293 1 1 137 GLU O    O  -8.062 -12.512  14.046 1.00 . A A . 117 GLU O    1 1 
       14 30294 1 1 137 GLU OE1  O  -3.873  -9.391  12.636 1.00 . A A . 117 GLU OE1  1 1 
       14 30295 1 1 137 GLU OE2  O  -5.464  -8.815  11.195 1.00 . A A . 117 GLU OE2  1 1 
       14 30296 1 1 138 LEU C    C  -7.887 -15.387  14.605 1.00 . A A . 118 LEU C    1 1 
       14 30297 1 1 138 LEU CA   C  -6.654 -14.865  13.926 1.00 . A A . 118 LEU CA   1 1 
       14 30298 1 1 138 LEU CB   C  -5.620 -16.008  13.911 1.00 . A A . 118 LEU CB   1 1 
       14 30299 1 1 138 LEU CD1  C  -3.341 -16.798  13.151 1.00 . A A . 118 LEU CD1  1 1 
       14 30300 1 1 138 LEU CD2  C  -4.924 -15.709  11.496 1.00 . A A . 118 LEU CD2  1 1 
       14 30301 1 1 138 LEU CG   C  -4.447 -15.748  12.958 1.00 . A A . 118 LEU CG   1 1 
       14 30302 1 1 138 LEU H    H  -5.303 -13.658  15.059 1.00 . A A . 118 LEU H    1 1 
       14 30303 1 1 138 LEU HA   H  -6.906 -14.613  12.896 1.00 . A A . 118 LEU HA   1 1 
       14 30304 1 1 138 LEU HB2  H  -5.230 -16.143  14.920 1.00 . A A . 118 LEU HB2  1 1 
       14 30305 1 1 138 LEU HB3  H  -6.121 -16.925  13.601 1.00 . A A . 118 LEU HB3  1 1 
       14 30306 1 1 138 LEU HD11 H  -2.520 -16.592  12.464 1.00 . A A . 118 LEU HD11 1 1 
       14 30307 1 1 138 LEU HD12 H  -3.743 -17.790  12.950 1.00 . A A . 118 LEU HD12 1 1 
       14 30308 1 1 138 LEU HD13 H  -2.975 -16.755  14.177 1.00 . A A . 118 LEU HD13 1 1 
       14 30309 1 1 138 LEU HD21 H  -4.073 -15.523  10.840 1.00 . A A . 118 LEU HD21 1 1 
       14 30310 1 1 138 LEU HD22 H  -5.380 -16.664  11.237 1.00 . A A . 118 LEU HD22 1 1 
       14 30311 1 1 138 LEU HD23 H  -5.656 -14.911  11.374 1.00 . A A . 118 LEU HD23 1 1 
       14 30312 1 1 138 LEU HG   H  -4.028 -14.772  13.201 1.00 . A A . 118 LEU HG   1 1 
       14 30313 1 1 138 LEU N    N  -6.200 -13.665  14.594 1.00 . A A . 118 LEU N    1 1 
       14 30314 1 1 138 LEU O    O  -8.791 -15.876  13.947 1.00 . A A . 118 LEU O    1 1 
       14 30315 1 1 139 GLU C    C -10.307 -15.016  16.301 1.00 . A A . 119 GLU C    1 1 
       14 30316 1 1 139 GLU CA   C  -9.080 -15.818  16.662 1.00 . A A . 119 GLU CA   1 1 
       14 30317 1 1 139 GLU CB   C  -8.875 -15.739  18.185 1.00 . A A . 119 GLU CB   1 1 
       14 30318 1 1 139 GLU CD   C  -9.754 -16.265  20.454 1.00 . A A . 119 GLU CD   1 1 
       14 30319 1 1 139 GLU CG   C -10.045 -16.342  18.958 1.00 . A A . 119 GLU CG   1 1 
       14 30320 1 1 139 GLU H    H  -7.171 -14.909  16.459 1.00 . A A . 119 GLU H    1 1 
       14 30321 1 1 139 GLU HA   H  -9.243 -16.859  16.381 1.00 . A A . 119 GLU HA   1 1 
       14 30322 1 1 139 GLU HB2  H  -7.962 -16.274  18.448 1.00 . A A . 119 GLU HB2  1 1 
       14 30323 1 1 139 GLU HB3  H  -8.767 -14.693  18.471 1.00 . A A . 119 GLU HB3  1 1 
       14 30324 1 1 139 GLU HG2  H -10.954 -15.785  18.735 1.00 . A A . 119 GLU HG2  1 1 
       14 30325 1 1 139 GLU HG3  H -10.176 -17.384  18.666 1.00 . A A . 119 GLU HG3  1 1 
       14 30326 1 1 139 GLU N    N  -7.941 -15.318  15.948 1.00 . A A . 119 GLU N    1 1 
       14 30327 1 1 139 GLU O    O -11.383 -15.576  16.107 1.00 . A A . 119 GLU O    1 1 
       14 30328 1 1 139 GLU OE1  O  -8.673 -15.737  20.827 1.00 . A A . 119 GLU OE1  1 1 
       14 30329 1 1 139 GLU OE2  O -10.615 -16.734  21.243 1.00 . A A . 119 GLU OE2  1 1 
       14 30330 1 1 140 ARG C    C -11.703 -13.043  14.448 1.00 . A A . 120 ARG C    1 1 
       14 30331 1 1 140 ARG CA   C -11.325 -12.849  15.896 1.00 . A A . 120 ARG CA   1 1 
       14 30332 1 1 140 ARG CB   C -11.064 -11.347  16.117 1.00 . A A . 120 ARG CB   1 1 
       14 30333 1 1 140 ARG CD   C -12.159 -11.150  18.412 1.00 . A A . 120 ARG CD   1 1 
       14 30334 1 1 140 ARG CG   C -10.872 -10.987  17.596 1.00 . A A . 120 ARG CG   1 1 
       14 30335 1 1 140 ARG CZ   C -12.887 -10.715  20.744 1.00 . A A . 120 ARG CZ   1 1 
       14 30336 1 1 140 ARG H    H  -9.283 -13.242  16.396 1.00 . A A . 120 ARG H    1 1 
       14 30337 1 1 140 ARG HA   H -12.165 -13.154  16.521 1.00 . A A . 120 ARG HA   1 1 
       14 30338 1 1 140 ARG HB2  H -10.164 -11.065  15.571 1.00 . A A . 120 ARG HB2  1 1 
       14 30339 1 1 140 ARG HB3  H -11.908 -10.780  15.723 1.00 . A A . 120 ARG HB3  1 1 
       14 30340 1 1 140 ARG HD2  H -12.959 -10.565  17.958 1.00 . A A . 120 ARG HD2  1 1 
       14 30341 1 1 140 ARG HD3  H -12.445 -12.202  18.440 1.00 . A A . 120 ARG HD3  1 1 
       14 30342 1 1 140 ARG HE   H -10.994 -10.291  20.041 1.00 . A A . 120 ARG HE   1 1 
       14 30343 1 1 140 ARG HG2  H -10.106 -11.639  18.017 1.00 . A A . 120 ARG HG2  1 1 
       14 30344 1 1 140 ARG HG3  H -10.535  -9.953  17.668 1.00 . A A . 120 ARG HG3  1 1 
       14 30345 1 1 140 ARG HH11 H -14.298 -11.547  19.487 1.00 . A A . 120 ARG HH11 1 1 
       14 30346 1 1 140 ARG HH12 H -14.843 -11.254  21.123 1.00 . A A . 120 ARG HH12 1 1 
       14 30347 1 1 140 ARG HH21 H -11.732  -9.898  22.246 1.00 . A A . 120 ARG HH21 1 1 
       14 30348 1 1 140 ARG HH22 H -13.369 -10.307  22.708 1.00 . A A . 120 ARG HH22 1 1 
       14 30349 1 1 140 ARG N    N -10.180 -13.673  16.224 1.00 . A A . 120 ARG N    1 1 
       14 30350 1 1 140 ARG NE   N -11.902 -10.662  19.800 1.00 . A A . 120 ARG NE   1 1 
       14 30351 1 1 140 ARG NH1  N -14.116 -11.215  20.424 1.00 . A A . 120 ARG NH1  1 1 
       14 30352 1 1 140 ARG NH2  N -12.641 -10.268  22.008 1.00 . A A . 120 ARG NH2  1 1 
       14 30353 1 1 140 ARG O    O -12.885 -13.111  14.113 1.00 . A A . 120 ARG O    1 1 
       14 30354 1 1 141 ARG C    C -11.594 -14.625  11.880 1.00 . A A . 121 ARG C    1 1 
       14 30355 1 1 141 ARG CA   C -10.966 -13.282  12.134 1.00 . A A . 121 ARG CA   1 1 
       14 30356 1 1 141 ARG CB   C  -9.691 -13.171  11.273 1.00 . A A . 121 ARG CB   1 1 
       14 30357 1 1 141 ARG CD   C  -8.738 -12.967   8.918 1.00 . A A . 121 ARG CD   1 1 
       14 30358 1 1 141 ARG CG   C  -9.970 -13.289   9.770 1.00 . A A . 121 ARG CG   1 1 
       14 30359 1 1 141 ARG CZ   C  -7.328 -10.975   8.460 1.00 . A A . 121 ARG CZ   1 1 
       14 30360 1 1 141 ARG H    H  -9.740 -13.073  13.869 1.00 . A A . 121 ARG H    1 1 
       14 30361 1 1 141 ARG HA   H -11.666 -12.505  11.824 1.00 . A A . 121 ARG HA   1 1 
       14 30362 1 1 141 ARG HB2  H  -9.216 -12.209  11.469 1.00 . A A . 121 ARG HB2  1 1 
       14 30363 1 1 141 ARG HB3  H  -9.007 -13.968  11.563 1.00 . A A . 121 ARG HB3  1 1 
       14 30364 1 1 141 ARG HD2  H  -7.888 -13.553   9.266 1.00 . A A . 121 ARG HD2  1 1 
       14 30365 1 1 141 ARG HD3  H  -8.942 -13.202   7.873 1.00 . A A . 121 ARG HD3  1 1 
       14 30366 1 1 141 ARG HE   H  -9.051 -10.919   9.595 1.00 . A A . 121 ARG HE   1 1 
       14 30367 1 1 141 ARG HG2  H -10.288 -14.308   9.552 1.00 . A A . 121 ARG HG2  1 1 
       14 30368 1 1 141 ARG HG3  H -10.773 -12.602   9.504 1.00 . A A . 121 ARG HG3  1 1 
       14 30369 1 1 141 ARG HH11 H  -6.681 -12.757   7.645 1.00 . A A . 121 ARG HH11 1 1 
       14 30370 1 1 141 ARG HH12 H  -5.670 -11.373   7.297 1.00 . A A . 121 ARG HH12 1 1 
       14 30371 1 1 141 ARG HH21 H  -7.690  -9.053   9.119 1.00 . A A . 121 ARG HH21 1 1 
       14 30372 1 1 141 ARG HH22 H  -6.250  -9.243   8.144 1.00 . A A . 121 ARG HH22 1 1 
       14 30373 1 1 141 ARG N    N -10.696 -13.124  13.549 1.00 . A A . 121 ARG N    1 1 
       14 30374 1 1 141 ARG NE   N  -8.434 -11.511   9.057 1.00 . A A . 121 ARG NE   1 1 
       14 30375 1 1 141 ARG NH1  N  -6.487 -11.771   7.738 1.00 . A A . 121 ARG NH1  1 1 
       14 30376 1 1 141 ARG NH2  N  -7.067  -9.642   8.585 1.00 . A A . 121 ARG NH2  1 1 
       14 30377 1 1 141 ARG O    O -12.550 -14.739  11.113 1.00 . A A . 121 ARG O    1 1 
       14 30378 1 1 142 TYR C    C -12.072 -17.481  13.677 1.00 . A A . 122 TYR C    1 1 
       14 30379 1 1 142 TYR CA   C -11.578 -17.005  12.340 1.00 . A A . 122 TYR CA   1 1 
       14 30380 1 1 142 TYR CB   C -10.496 -17.997  11.869 1.00 . A A . 122 TYR CB   1 1 
       14 30381 1 1 142 TYR CD1  C  -8.654 -16.836  10.653 1.00 . A A . 122 TYR CD1  1 1 
       14 30382 1 1 142 TYR CD2  C -10.322 -17.953   9.386 1.00 . A A . 122 TYR CD2  1 1 
       14 30383 1 1 142 TYR CE1  C  -8.024 -16.457   9.492 1.00 . A A . 122 TYR CE1  1 1 
       14 30384 1 1 142 TYR CE2  C  -9.693 -17.574   8.225 1.00 . A A . 122 TYR CE2  1 1 
       14 30385 1 1 142 TYR CG   C  -9.809 -17.588  10.609 1.00 . A A . 122 TYR CG   1 1 
       14 30386 1 1 142 TYR CZ   C  -8.544 -16.826   8.278 1.00 . A A . 122 TYR CZ   1 1 
       14 30387 1 1 142 TYR H    H -10.287 -15.530  13.158 1.00 . A A . 122 TYR H    1 1 
       14 30388 1 1 142 TYR HA   H -12.400 -16.986  11.625 1.00 . A A . 122 TYR HA   1 1 
       14 30389 1 1 142 TYR HB2  H  -9.746 -18.086  12.655 1.00 . A A . 122 TYR HB2  1 1 
       14 30390 1 1 142 TYR HB3  H -10.959 -18.972  11.715 1.00 . A A . 122 TYR HB3  1 1 
       14 30391 1 1 142 TYR HD1  H  -8.241 -16.543  11.607 1.00 . A A . 122 TYR HD1  1 1 
       14 30392 1 1 142 TYR HD2  H -11.226 -18.542   9.338 1.00 . A A . 122 TYR HD2  1 1 
       14 30393 1 1 142 TYR HE1  H  -7.120 -15.868   9.535 1.00 . A A . 122 TYR HE1  1 1 
       14 30394 1 1 142 TYR HE2  H -10.103 -17.865   7.269 1.00 . A A . 122 TYR HE2  1 1 
       14 30395 1 1 142 TYR HH   H  -8.501 -15.902   6.557 1.00 . A A . 122 TYR HH   1 1 
       14 30396 1 1 142 TYR N    N -11.063 -15.676  12.528 1.00 . A A . 122 TYR N    1 1 
       14 30397 1 1 142 TYR O    O -11.315 -18.034  14.474 1.00 . A A . 122 TYR O    1 1 
       14 30398 1 1 142 TYR OH   O  -7.901 -16.435   7.083 1.00 . A A . 122 TYR OH   1 1 
       14 30399 1 1 143 PRO C    C -13.938 -19.200  15.386 1.00 . A A . 123 PRO C    1 1 
       14 30400 1 1 143 PRO CA   C -13.939 -17.713  15.200 1.00 . A A . 123 PRO CA   1 1 
       14 30401 1 1 143 PRO CB   C -15.370 -17.168  15.155 1.00 . A A . 123 PRO CB   1 1 
       14 30402 1 1 143 PRO CD   C -14.318 -16.664  13.037 1.00 . A A . 123 PRO CD   1 1 
       14 30403 1 1 143 PRO CG   C -15.664 -17.007  13.666 1.00 . A A . 123 PRO CG   1 1 
       14 30404 1 1 143 PRO HA   H -13.400 -17.245  16.024 1.00 . A A . 123 PRO HA   1 1 
       14 30405 1 1 143 PRO HB2  H -16.066 -17.871  15.612 1.00 . A A . 123 PRO HB2  1 1 
       14 30406 1 1 143 PRO HB3  H -15.422 -16.202  15.657 1.00 . A A . 123 PRO HB3  1 1 
       14 30407 1 1 143 PRO HD2  H -14.245 -17.091  12.037 1.00 . A A . 123 PRO HD2  1 1 
       14 30408 1 1 143 PRO HD3  H -14.169 -15.584  13.001 1.00 . A A . 123 PRO HD3  1 1 
       14 30409 1 1 143 PRO HG2  H -16.056 -17.935  13.250 1.00 . A A . 123 PRO HG2  1 1 
       14 30410 1 1 143 PRO HG3  H -16.372 -16.193  13.508 1.00 . A A . 123 PRO HG3  1 1 
       14 30411 1 1 143 PRO N    N -13.346 -17.297  13.937 1.00 . A A . 123 PRO N    1 1 
       14 30412 1 1 143 PRO O    O -14.069 -19.695  16.502 1.00 . A A . 123 PRO O    1 1 
       14 30413 1 1 144 ASN C    C -12.394 -21.827  14.854 1.00 . A A . 124 ASN C    1 1 
       14 30414 1 1 144 ASN CA   C -13.751 -21.390  14.362 1.00 . A A . 124 ASN CA   1 1 
       14 30415 1 1 144 ASN CB   C -14.030 -22.075  13.008 1.00 . A A . 124 ASN CB   1 1 
       14 30416 1 1 144 ASN CG   C -13.077 -21.608  11.913 1.00 . A A . 124 ASN CG   1 1 
       14 30417 1 1 144 ASN H    H -13.655 -19.503  13.382 1.00 . A A . 124 ASN H    1 1 
       14 30418 1 1 144 ASN HA   H -14.505 -21.710  15.080 1.00 . A A . 124 ASN HA   1 1 
       14 30419 1 1 144 ASN HB2  H -13.919 -23.152  13.132 1.00 . A A . 124 ASN HB2  1 1 
       14 30420 1 1 144 ASN HB3  H -15.053 -21.857  12.705 1.00 . A A . 124 ASN HB3  1 1 
       14 30421 1 1 144 ASN HD21 H -12.309 -23.501  11.695 1.00 . A A . 124 ASN HD21 1 1 
       14 30422 1 1 144 ASN HD22 H -11.610 -22.288  10.646 1.00 . A A . 124 ASN HD22 1 1 
       14 30423 1 1 144 ASN N    N -13.769 -19.952  14.279 1.00 . A A . 124 ASN N    1 1 
       14 30424 1 1 144 ASN ND2  N -12.263 -22.545  11.372 1.00 . A A . 124 ASN ND2  1 1 
       14 30425 1 1 144 ASN O    O -12.191 -22.999  15.164 1.00 . A A . 124 ASN O    1 1 
       14 30426 1 1 144 ASN OD1  O -13.054 -20.434  11.557 1.00 . A A . 124 ASN OD1  1 1 
       14 30427 1 1 145 PHE C    C -10.194 -21.370  16.922 1.00 . A A . 125 PHE C    1 1 
       14 30428 1 1 145 PHE CA   C -10.108 -21.226  15.427 1.00 . A A . 125 PHE CA   1 1 
       14 30429 1 1 145 PHE CB   C  -9.027 -20.166  15.111 1.00 . A A . 125 PHE CB   1 1 
       14 30430 1 1 145 PHE CD1  C  -9.036 -20.988  12.723 1.00 . A A . 125 PHE CD1  1 1 
       14 30431 1 1 145 PHE CD2  C  -7.374 -19.427  13.396 1.00 . A A . 125 PHE CD2  1 1 
       14 30432 1 1 145 PHE CE1  C  -8.505 -20.997  11.452 1.00 . A A . 125 PHE CE1  1 1 
       14 30433 1 1 145 PHE CE2  C  -6.846 -19.439  12.124 1.00 . A A . 125 PHE CE2  1 1 
       14 30434 1 1 145 PHE CG   C  -8.474 -20.198  13.712 1.00 . A A . 125 PHE CG   1 1 
       14 30435 1 1 145 PHE CZ   C  -7.413 -20.225  11.154 1.00 . A A . 125 PHE CZ   1 1 
       14 30436 1 1 145 PHE H    H -11.630 -19.929  14.686 1.00 . A A . 125 PHE H    1 1 
       14 30437 1 1 145 PHE HA   H  -9.810 -22.180  14.994 1.00 . A A . 125 PHE HA   1 1 
       14 30438 1 1 145 PHE HB2  H  -9.464 -19.182  15.276 1.00 . A A . 125 PHE HB2  1 1 
       14 30439 1 1 145 PHE HB3  H  -8.201 -20.298  15.810 1.00 . A A . 125 PHE HB3  1 1 
       14 30440 1 1 145 PHE HD1  H  -9.897 -21.600  12.949 1.00 . A A . 125 PHE HD1  1 1 
       14 30441 1 1 145 PHE HD2  H  -6.921 -18.807  14.156 1.00 . A A . 125 PHE HD2  1 1 
       14 30442 1 1 145 PHE HE1  H  -8.950 -21.617  10.688 1.00 . A A . 125 PHE HE1  1 1 
       14 30443 1 1 145 PHE HE2  H  -5.985 -18.830  11.890 1.00 . A A . 125 PHE HE2  1 1 
       14 30444 1 1 145 PHE HZ   H  -7.001 -20.234  10.156 1.00 . A A . 125 PHE HZ   1 1 
       14 30445 1 1 145 PHE N    N -11.426 -20.882  14.950 1.00 . A A . 125 PHE N    1 1 
       14 30446 1 1 145 PHE O    O  -9.319 -21.953  17.554 1.00 . A A . 125 PHE O    1 1 
       14 30447 1 1 146 ALA C    C -11.762 -22.348  19.319 1.00 . A A . 126 ALA C    1 1 
       14 30448 1 1 146 ALA CA   C -11.452 -20.919  18.953 1.00 . A A . 126 ALA CA   1 1 
       14 30449 1 1 146 ALA CB   C -12.601 -20.032  19.464 1.00 . A A . 126 ALA CB   1 1 
       14 30450 1 1 146 ALA H    H -11.977 -20.364  16.965 1.00 . A A . 126 ALA H    1 1 
       14 30451 1 1 146 ALA HA   H -10.526 -20.619  19.444 1.00 . A A . 126 ALA HA   1 1 
       14 30452 1 1 146 ALA HB1  H -12.398 -18.992  19.210 1.00 . A A . 126 ALA HB1  1 1 
       14 30453 1 1 146 ALA HB2  H -13.536 -20.344  18.998 1.00 . A A . 126 ALA HB2  1 1 
       14 30454 1 1 146 ALA HB3  H -12.684 -20.132  20.546 1.00 . A A . 126 ALA HB3  1 1 
       14 30455 1 1 146 ALA N    N -11.278 -20.833  17.524 1.00 . A A . 126 ALA N    1 1 
       14 30456 1 1 146 ALA O    O -11.633 -22.740  20.478 1.00 . A A . 126 ALA O    1 1 
       14 30457 1 1 147 ASN C    C -11.315 -25.398  18.224 1.00 . A A . 127 ASN C    1 1 
       14 30458 1 1 147 ASN CA   C -12.502 -24.545  18.588 1.00 . A A . 127 ASN CA   1 1 
       14 30459 1 1 147 ASN CB   C -13.712 -25.039  17.768 1.00 . A A . 127 ASN CB   1 1 
       14 30460 1 1 147 ASN CG   C -15.016 -24.404  18.230 1.00 . A A . 127 ASN CG   1 1 
       14 30461 1 1 147 ASN H    H -12.242 -22.807  17.381 1.00 . A A . 127 ASN H    1 1 
       14 30462 1 1 147 ASN HA   H -12.717 -24.664  19.650 1.00 . A A . 127 ASN HA   1 1 
       14 30463 1 1 147 ASN HB2  H -13.551 -24.797  16.718 1.00 . A A . 127 ASN HB2  1 1 
       14 30464 1 1 147 ASN HB3  H -13.790 -26.121  17.876 1.00 . A A . 127 ASN HB3  1 1 
       14 30465 1 1 147 ASN HD21 H -15.920 -24.827  16.432 1.00 . A A . 127 ASN HD21 1 1 
       14 30466 1 1 147 ASN HD22 H -16.933 -24.007  17.599 1.00 . A A . 127 ASN HD22 1 1 
       14 30467 1 1 147 ASN N    N -12.170 -23.166  18.323 1.00 . A A . 127 ASN N    1 1 
       14 30468 1 1 147 ASN ND2  N -16.043 -24.414  17.345 1.00 . A A . 127 ASN ND2  1 1 
       14 30469 1 1 147 ASN O    O -11.423 -26.623  18.153 1.00 . A A . 127 ASN O    1 1 
       14 30470 1 1 147 ASN OD1  O -15.122 -23.914  19.349 1.00 . A A . 127 ASN OD1  1 1 
       14 30471 1 1 148 LEU C    C  -8.245 -25.837  18.897 1.00 . A A . 128 LEU C    1 1 
       14 30472 1 1 148 LEU CA   C  -8.969 -25.518  17.637 1.00 . A A . 128 LEU CA   1 1 
       14 30473 1 1 148 LEU CB   C  -8.005 -24.763  16.713 1.00 . A A . 128 LEU CB   1 1 
       14 30474 1 1 148 LEU CD1  C  -7.672 -23.668  14.467 1.00 . A A . 128 LEU CD1  1 1 
       14 30475 1 1 148 LEU CD2  C  -8.782 -25.949  14.621 1.00 . A A . 128 LEU CD2  1 1 
       14 30476 1 1 148 LEU CG   C  -8.569 -24.590  15.302 1.00 . A A . 128 LEU CG   1 1 
       14 30477 1 1 148 LEU H    H -10.088 -23.763  18.080 1.00 . A A . 128 LEU H    1 1 
       14 30478 1 1 148 LEU HA   H  -9.273 -26.447  17.155 1.00 . A A . 128 LEU HA   1 1 
       14 30479 1 1 148 LEU HB2  H  -7.804 -23.780  17.137 1.00 . A A . 128 LEU HB2  1 1 
       14 30480 1 1 148 LEU HB3  H  -7.071 -25.321  16.651 1.00 . A A . 128 LEU HB3  1 1 
       14 30481 1 1 148 LEU HD11 H  -8.092 -23.560  13.467 1.00 . A A . 128 LEU HD11 1 1 
       14 30482 1 1 148 LEU HD12 H  -7.612 -22.690  14.944 1.00 . A A . 128 LEU HD12 1 1 
       14 30483 1 1 148 LEU HD13 H  -6.673 -24.100  14.396 1.00 . A A . 128 LEU HD13 1 1 
       14 30484 1 1 148 LEU HD21 H  -9.183 -25.796  13.619 1.00 . A A . 128 LEU HD21 1 1 
       14 30485 1 1 148 LEU HD22 H  -9.485 -26.542  15.206 1.00 . A A . 128 LEU HD22 1 1 
       14 30486 1 1 148 LEU HD23 H  -7.830 -26.476  14.554 1.00 . A A . 128 LEU HD23 1 1 
       14 30487 1 1 148 LEU HG   H  -9.543 -24.110  15.392 1.00 . A A . 128 LEU HG   1 1 
       14 30488 1 1 148 LEU N    N -10.142 -24.768  17.996 1.00 . A A . 128 LEU N    1 1 
       14 30489 1 1 148 LEU O    O  -7.325 -25.135  19.320 1.00 . A A . 128 LEU O    1 1 
       14 30490 1 1 149 GLU C    C  -6.871 -28.207  20.377 1.00 . A A . 129 GLU C    1 1 
       14 30491 1 1 149 GLU CA   C  -8.062 -27.377  20.746 1.00 . A A . 129 GLU CA   1 1 
       14 30492 1 1 149 GLU CB   C  -8.999 -28.236  21.616 1.00 . A A . 129 GLU CB   1 1 
       14 30493 1 1 149 GLU CD   C -11.109 -28.355  22.945 1.00 . A A . 129 GLU CD   1 1 
       14 30494 1 1 149 GLU CG   C -10.147 -27.416  22.223 1.00 . A A . 129 GLU CG   1 1 
       14 30495 1 1 149 GLU H    H  -9.441 -27.458  19.129 1.00 . A A . 129 GLU H    1 1 
       14 30496 1 1 149 GLU HA   H  -7.732 -26.510  21.319 1.00 . A A . 129 GLU HA   1 1 
       14 30497 1 1 149 GLU HB2  H  -9.418 -29.034  21.004 1.00 . A A . 129 GLU HB2  1 1 
       14 30498 1 1 149 GLU HB3  H  -8.418 -28.677  22.426 1.00 . A A . 129 GLU HB3  1 1 
       14 30499 1 1 149 GLU HG2  H  -9.743 -26.694  22.932 1.00 . A A . 129 GLU HG2  1 1 
       14 30500 1 1 149 GLU HG3  H -10.678 -26.890  21.430 1.00 . A A . 129 GLU HG3  1 1 
       14 30501 1 1 149 GLU N    N  -8.674 -26.931  19.521 1.00 . A A . 129 GLU N    1 1 
       14 30502 1 1 149 GLU O    O  -6.917 -29.005  19.440 1.00 . A A . 129 GLU O    1 1 
       14 30503 1 1 149 GLU OE1  O -10.982 -29.596  22.762 1.00 . A A . 129 GLU OE1  1 1 
       14 30504 1 1 149 GLU OE2  O -11.985 -27.840  23.688 1.00 . A A . 129 GLU OE2  1 1 
       14 30505 1 1 150 MET C    C  -4.745 -30.154  21.456 1.00 . A A . 130 MET C    1 1 
       14 30506 1 1 150 MET CA   C  -4.566 -28.788  20.843 1.00 . A A . 130 MET CA   1 1 
       14 30507 1 1 150 MET CB   C  -3.290 -28.137  21.432 1.00 . A A . 130 MET CB   1 1 
       14 30508 1 1 150 MET CE   C  -2.021 -25.731  23.133 1.00 . A A . 130 MET CE   1 1 
       14 30509 1 1 150 MET CG   C  -3.282 -28.097  22.967 1.00 . A A . 130 MET CG   1 1 
       14 30510 1 1 150 MET H    H  -5.764 -27.364  21.881 1.00 . A A . 130 MET H    1 1 
       14 30511 1 1 150 MET HA   H  -4.450 -28.891  19.764 1.00 . A A . 130 MET HA   1 1 
       14 30512 1 1 150 MET HB2  H  -2.420 -28.697  21.091 1.00 . A A . 130 MET HB2  1 1 
       14 30513 1 1 150 MET HB3  H  -3.220 -27.115  21.060 1.00 . A A . 130 MET HB3  1 1 
       14 30514 1 1 150 MET HE1  H  -1.182 -25.108  23.443 1.00 . A A . 130 MET HE1  1 1 
       14 30515 1 1 150 MET HE2  H  -2.122 -25.690  22.048 1.00 . A A . 130 MET HE2  1 1 
       14 30516 1 1 150 MET HE3  H  -2.936 -25.364  23.597 1.00 . A A . 130 MET HE3  1 1 
       14 30517 1 1 150 MET HG2  H  -4.106 -27.470  23.308 1.00 . A A . 130 MET HG2  1 1 
       14 30518 1 1 150 MET HG3  H  -3.430 -29.110  23.343 1.00 . A A . 130 MET HG3  1 1 
       14 30519 1 1 150 MET N    N  -5.759 -28.031  21.122 1.00 . A A . 130 MET N    1 1 
       14 30520 1 1 150 MET O    O  -5.568 -30.346  22.353 1.00 . A A . 130 MET O    1 1 
       14 30521 1 1 150 MET SD   S  -1.726 -27.446  23.649 1.00 . A A . 130 MET SD   1 1 
       14 30522 1 1 151 PRO C    C  -3.731 -32.600  22.926 1.00 . A A . 131 PRO C    1 1 
       14 30523 1 1 151 PRO CA   C  -4.045 -32.482  21.475 1.00 . A A . 131 PRO CA   1 1 
       14 30524 1 1 151 PRO CB   C  -3.006 -33.249  20.662 1.00 . A A . 131 PRO CB   1 1 
       14 30525 1 1 151 PRO CD   C  -3.049 -30.992  19.848 1.00 . A A . 131 PRO CD   1 1 
       14 30526 1 1 151 PRO CG   C  -2.891 -32.440  19.389 1.00 . A A . 131 PRO CG   1 1 
       14 30527 1 1 151 PRO HA   H  -5.034 -32.898  21.283 1.00 . A A . 131 PRO HA   1 1 
       14 30528 1 1 151 PRO HB2  H  -2.051 -33.287  21.186 1.00 . A A . 131 PRO HB2  1 1 
       14 30529 1 1 151 PRO HB3  H  -3.361 -34.256  20.442 1.00 . A A . 131 PRO HB3  1 1 
       14 30530 1 1 151 PRO HD2  H  -2.094 -30.593  20.190 1.00 . A A . 131 PRO HD2  1 1 
       14 30531 1 1 151 PRO HD3  H  -3.463 -30.370  19.055 1.00 . A A . 131 PRO HD3  1 1 
       14 30532 1 1 151 PRO HG2  H  -1.912 -32.588  18.933 1.00 . A A . 131 PRO HG2  1 1 
       14 30533 1 1 151 PRO HG3  H  -3.680 -32.711  18.687 1.00 . A A . 131 PRO HG3  1 1 
       14 30534 1 1 151 PRO N    N  -3.987 -31.116  20.969 1.00 . A A . 131 PRO N    1 1 
       14 30535 1 1 151 PRO O    O  -2.991 -31.800  23.496 1.00 . A A . 131 PRO O    1 1 
       14 30536 1 1 152 LEU C    C  -3.348 -35.170  25.075 1.00 . A A . 132 LEU C    1 1 
       14 30537 1 1 152 LEU CA   C  -4.098 -33.880  24.945 1.00 . A A . 132 LEU CA   1 1 
       14 30538 1 1 152 LEU CB   C  -5.416 -34.010  25.735 1.00 . A A . 132 LEU CB   1 1 
       14 30539 1 1 152 LEU CD1  C  -7.636 -32.953  26.372 1.00 . A A . 132 LEU CD1  1 1 
       14 30540 1 1 152 LEU CD2  C  -5.567 -31.502  26.143 1.00 . A A . 132 LEU CD2  1 1 
       14 30541 1 1 152 LEU CG   C  -6.301 -32.754  25.633 1.00 . A A . 132 LEU CG   1 1 
       14 30542 1 1 152 LEU H    H  -4.877 -34.278  23.007 1.00 . A A . 132 LEU H    1 1 
       14 30543 1 1 152 LEU HA   H  -3.502 -33.071  25.366 1.00 . A A . 132 LEU HA   1 1 
       14 30544 1 1 152 LEU HB2  H  -5.973 -34.866  25.354 1.00 . A A . 132 LEU HB2  1 1 
       14 30545 1 1 152 LEU HB3  H  -5.177 -34.183  26.784 1.00 . A A . 132 LEU HB3  1 1 
       14 30546 1 1 152 LEU HD11 H  -8.133 -33.845  25.992 1.00 . A A . 132 LEU HD11 1 1 
       14 30547 1 1 152 LEU HD12 H  -8.274 -32.084  26.210 1.00 . A A . 132 LEU HD12 1 1 
       14 30548 1 1 152 LEU HD13 H  -7.446 -33.070  27.439 1.00 . A A . 132 LEU HD13 1 1 
       14 30549 1 1 152 LEU HD21 H  -4.628 -31.386  25.603 1.00 . A A . 132 LEU HD21 1 1 
       14 30550 1 1 152 LEU HD22 H  -5.363 -31.610  27.208 1.00 . A A . 132 LEU HD22 1 1 
       14 30551 1 1 152 LEU HD23 H  -6.191 -30.624  25.979 1.00 . A A . 132 LEU HD23 1 1 
       14 30552 1 1 152 LEU HG   H  -6.529 -32.596  24.579 1.00 . A A . 132 LEU HG   1 1 
       14 30553 1 1 152 LEU N    N  -4.298 -33.644  23.540 1.00 . A A . 132 LEU N    1 1 
       14 30554 1 1 152 LEU O    O  -3.604 -36.126  24.347 1.00 . A A . 132 LEU O    1 1 
       14 30555 1 1 153 ASN C    C  -1.639 -36.691  27.703 1.00 . A A . 133 ASN C    1 1 
       14 30556 1 1 153 ASN CA   C  -1.617 -36.410  26.230 1.00 . A A . 133 ASN CA   1 1 
       14 30557 1 1 153 ASN CB   C  -0.149 -36.264  25.777 1.00 . A A . 133 ASN CB   1 1 
       14 30558 1 1 153 ASN CG   C   0.584 -37.600  25.752 1.00 . A A . 133 ASN CG   1 1 
       14 30559 1 1 153 ASN H    H  -2.220 -34.404  26.602 1.00 . A A . 133 ASN H    1 1 
       14 30560 1 1 153 ASN HA   H  -2.081 -37.239  25.696 1.00 . A A . 133 ASN HA   1 1 
       14 30561 1 1 153 ASN HB2  H  -0.132 -35.837  24.774 1.00 . A A . 133 ASN HB2  1 1 
       14 30562 1 1 153 ASN HB3  H   0.368 -35.589  26.459 1.00 . A A . 133 ASN HB3  1 1 
       14 30563 1 1 153 ASN HD21 H   2.357 -36.698  26.271 1.00 . A A . 133 ASN HD21 1 1 
       14 30564 1 1 153 ASN HD22 H   2.442 -38.431  26.045 1.00 . A A . 133 ASN HD22 1 1 
       14 30565 1 1 153 ASN N    N  -2.392 -35.216  26.026 1.00 . A A . 133 ASN N    1 1 
       14 30566 1 1 153 ASN ND2  N   1.907 -37.574  26.048 1.00 . A A . 133 ASN ND2  1 1 
       14 30567 1 1 153 ASN O    O  -1.055 -35.953  28.496 1.00 . A A . 133 ASN O    1 1 
       14 30568 1 1 153 ASN OD1  O  -0.003 -38.639  25.473 1.00 . A A . 133 ASN OD1  1 1 
       14 30569 1 1 154 ALA C    C  -2.596 -39.605  29.568 1.00 . A A . 134 ALA C    1 1 
       14 30570 1 1 154 ALA CA   C  -2.399 -38.123  29.494 1.00 . A A . 134 ALA CA   1 1 
       14 30571 1 1 154 ALA CB   C  -3.567 -37.440  30.228 1.00 . A A . 134 ALA CB   1 1 
       14 30572 1 1 154 ALA H    H  -2.790 -38.358  27.417 1.00 . A A . 134 ALA H    1 1 
       14 30573 1 1 154 ALA HA   H  -1.461 -37.858  29.982 1.00 . A A . 134 ALA HA   1 1 
       14 30574 1 1 154 ALA HB1  H  -3.441 -36.358  30.185 1.00 . A A . 134 ALA HB1  1 1 
       14 30575 1 1 154 ALA HB2  H  -3.580 -37.763  31.269 1.00 . A A . 134 ALA HB2  1 1 
       14 30576 1 1 154 ALA HB3  H  -4.507 -37.716  29.750 1.00 . A A . 134 ALA HB3  1 1 
       14 30577 1 1 154 ALA N    N  -2.325 -37.780  28.102 1.00 . A A . 134 ALA N    1 1 
       14 30578 1 1 154 ALA O    O  -3.134 -40.218  28.647 1.00 . A A . 134 ALA O    1 1 
       14 30579 1 1 155 SER C    C  -2.289 -41.954  32.334 1.00 . A A . 135 SER C    1 1 
       14 30580 1 1 155 SER CA   C  -2.306 -41.645  30.835 1.00 . A A . 135 SER CA   1 1 
       14 30581 1 1 155 SER CB   C  -1.176 -42.452  30.166 1.00 . A A . 135 SER CB   1 1 
       14 30582 1 1 155 SER H    H  -1.716 -39.679  31.415 1.00 . A A . 135 SER H    1 1 
       14 30583 1 1 155 SER HA   H  -3.264 -41.952  30.415 1.00 . A A . 135 SER HA   1 1 
       14 30584 1 1 155 SER HB2  H  -1.116 -42.183  29.112 1.00 . A A . 135 SER HB2  1 1 
       14 30585 1 1 155 SER HB3  H  -0.229 -42.219  30.653 1.00 . A A . 135 SER HB3  1 1 
       14 30586 1 1 155 SER HG   H  -0.725 -44.339  29.861 1.00 . A A . 135 SER HG   1 1 
       14 30587 1 1 155 SER N    N  -2.155 -40.219  30.683 1.00 . A A . 135 SER N    1 1 
       14 30588 1 1 155 SER O    O  -3.242 -42.625  32.815 1.00 . A A . 135 SER O    1 1 
       14 30589 1 1 155 SER OXT  O  -1.325 -41.512  33.018 1.00 . A A . 135 SER OXT  1 1 
       14 30590 1 1 155 SER OG   O  -1.434 -43.846  30.280 1.00 . A A . 135 SER OG   1 1 
       15 30591 1 1  21 MET C    C  -4.806 -23.832  -3.482 1.00 . A A .   1 MET C    1 1 
       15 30592 1 1  21 MET CA   C  -3.451 -23.660  -4.106 1.00 . A A .   1 MET CA   1 1 
       15 30593 1 1  21 MET CB   C  -2.667 -24.978  -3.951 1.00 . A A .   1 MET CB   1 1 
       15 30594 1 1  21 MET CE   C   0.006 -26.561  -3.106 1.00 . A A .   1 MET CE   1 1 
       15 30595 1 1  21 MET CG   C  -1.386 -25.003  -4.792 1.00 . A A .   1 MET CG   1 1 
       15 30596 1 1  21 MET H    H  -3.234 -21.688  -3.558 1.00 . A A .   1 MET H    1 1 
       15 30597 1 1  21 MET HA   H  -3.570 -23.437  -5.166 1.00 . A A .   1 MET HA   1 1 
       15 30598 1 1  21 MET HB2  H  -2.404 -25.113  -2.902 1.00 . A A .   1 MET HB2  1 1 
       15 30599 1 1  21 MET HB3  H  -3.306 -25.804  -4.265 1.00 . A A .   1 MET HB3  1 1 
       15 30600 1 1  21 MET HE1  H   0.548 -27.476  -2.866 1.00 . A A .   1 MET HE1  1 1 
       15 30601 1 1  21 MET HE2  H   0.670 -25.704  -2.988 1.00 . A A .   1 MET HE2  1 1 
       15 30602 1 1  21 MET HE3  H  -0.845 -26.456  -2.432 1.00 . A A .   1 MET HE3  1 1 
       15 30603 1 1  21 MET HG2  H  -1.636 -24.721  -5.815 1.00 . A A .   1 MET HG2  1 1 
       15 30604 1 1  21 MET HG3  H  -0.684 -24.274  -4.387 1.00 . A A .   1 MET HG3  1 1 
       15 30605 1 1  21 MET N    N  -2.713 -22.547  -3.451 1.00 . A A .   1 MET N    1 1 
       15 30606 1 1  21 MET O    O  -4.989 -24.639  -2.569 1.00 . A A .   1 MET O    1 1 
       15 30607 1 1  21 MET SD   S  -0.585 -26.637  -4.821 1.00 . A A .   1 MET SD   1 1 
       15 30608 1 1  22 GLY C    C  -7.207 -22.308  -2.215 1.00 . A A .   2 GLY C    1 1 
       15 30609 1 1  22 GLY CA   C  -7.138 -23.159  -3.443 1.00 . A A .   2 GLY CA   1 1 
       15 30610 1 1  22 GLY H    H  -5.607 -22.412  -4.725 1.00 . A A .   2 GLY H    1 1 
       15 30611 1 1  22 GLY HA2  H  -7.855 -22.799  -4.181 1.00 . A A .   2 GLY HA2  1 1 
       15 30612 1 1  22 GLY HA3  H  -7.360 -24.195  -3.188 1.00 . A A .   2 GLY HA3  1 1 
       15 30613 1 1  22 GLY N    N  -5.801 -23.062  -3.976 1.00 . A A .   2 GLY N    1 1 
       15 30614 1 1  22 GLY O    O  -6.284 -21.556  -1.906 1.00 . A A .   2 GLY O    1 1 
       15 30615 1 1  23 GLU C    C  -8.089 -22.505   0.887 1.00 . A A .   3 GLU C    1 1 
       15 30616 1 1  23 GLU CA   C  -8.488 -21.635  -0.270 1.00 . A A .   3 GLU CA   1 1 
       15 30617 1 1  23 GLU CB   C  -9.939 -21.161  -0.048 1.00 . A A .   3 GLU CB   1 1 
       15 30618 1 1  23 GLU CD   C -11.851 -19.781  -0.869 1.00 . A A .   3 GLU CD   1 1 
       15 30619 1 1  23 GLU CG   C -10.370 -20.092  -1.066 1.00 . A A .   3 GLU CG   1 1 
       15 30620 1 1  23 GLU H    H  -9.059 -23.051  -1.757 1.00 . A A .   3 GLU H    1 1 
       15 30621 1 1  23 GLU HA   H  -7.828 -20.769  -0.313 1.00 . A A .   3 GLU HA   1 1 
       15 30622 1 1  23 GLU HB2  H -10.608 -22.018  -0.129 1.00 . A A .   3 GLU HB2  1 1 
       15 30623 1 1  23 GLU HB3  H -10.020 -20.742   0.955 1.00 . A A .   3 GLU HB3  1 1 
       15 30624 1 1  23 GLU HG2  H  -9.783 -19.186  -0.913 1.00 . A A .   3 GLU HG2  1 1 
       15 30625 1 1  23 GLU HG3  H -10.207 -20.465  -2.077 1.00 . A A .   3 GLU HG3  1 1 
       15 30626 1 1  23 GLU N    N  -8.328 -22.417  -1.471 1.00 . A A .   3 GLU N    1 1 
       15 30627 1 1  23 GLU O    O  -8.871 -22.737   1.807 1.00 . A A .   3 GLU O    1 1 
       15 30628 1 1  23 GLU OE1  O -12.527 -20.538  -0.124 1.00 . A A .   3 GLU OE1  1 1 
       15 30629 1 1  23 GLU OE2  O -12.321 -18.778  -1.468 1.00 . A A .   3 GLU OE2  1 1 
       15 30630 1 1  24 ASN C    C  -5.456 -23.016   2.807 1.00 . A A .   4 ASN C    1 1 
       15 30631 1 1  24 ASN CA   C  -6.351 -23.843   1.933 1.00 . A A .   4 ASN CA   1 1 
       15 30632 1 1  24 ASN CB   C  -5.555 -25.063   1.429 1.00 . A A .   4 ASN CB   1 1 
       15 30633 1 1  24 ASN CG   C  -6.449 -26.076   0.725 1.00 . A A .   4 ASN CG   1 1 
       15 30634 1 1  24 ASN H    H  -6.217 -22.764   0.100 1.00 . A A .   4 ASN H    1 1 
       15 30635 1 1  24 ASN HA   H  -7.201 -24.190   2.521 1.00 . A A .   4 ASN HA   1 1 
       15 30636 1 1  24 ASN HB2  H  -4.792 -24.721   0.729 1.00 . A A .   4 ASN HB2  1 1 
       15 30637 1 1  24 ASN HB3  H  -5.068 -25.546   2.276 1.00 . A A .   4 ASN HB3  1 1 
       15 30638 1 1  24 ASN HD21 H  -5.757 -25.500  -1.123 1.00 . A A .   4 ASN HD21 1 1 
       15 30639 1 1  24 ASN HD22 H  -6.954 -26.776  -1.141 1.00 . A A .   4 ASN HD22 1 1 
       15 30640 1 1  24 ASN N    N  -6.830 -22.994   0.868 1.00 . A A .   4 ASN N    1 1 
       15 30641 1 1  24 ASN ND2  N  -6.381 -26.121  -0.628 1.00 . A A .   4 ASN ND2  1 1 
       15 30642 1 1  24 ASN O    O  -4.677 -23.542   3.601 1.00 . A A .   4 ASN O    1 1 
       15 30643 1 1  24 ASN OD1  O  -7.190 -26.812   1.367 1.00 . A A .   4 ASN OD1  1 1 
       15 30644 1 1  25 GLN C    C  -5.196 -20.861   4.901 1.00 . A A .   5 GLN C    1 1 
       15 30645 1 1  25 GLN CA   C  -4.753 -20.786   3.467 1.00 . A A .   5 GLN CA   1 1 
       15 30646 1 1  25 GLN CB   C  -4.863 -19.318   3.004 1.00 . A A .   5 GLN CB   1 1 
       15 30647 1 1  25 GLN CD   C  -6.296 -17.326   2.596 1.00 . A A .   5 GLN CD   1 1 
       15 30648 1 1  25 GLN CG   C  -6.270 -18.726   3.197 1.00 . A A .   5 GLN CG   1 1 
       15 30649 1 1  25 GLN H    H  -6.232 -21.299   2.023 1.00 . A A .   5 GLN H    1 1 
       15 30650 1 1  25 GLN HA   H  -3.712 -21.101   3.400 1.00 . A A .   5 GLN HA   1 1 
       15 30651 1 1  25 GLN HB2  H  -4.148 -18.717   3.565 1.00 . A A .   5 GLN HB2  1 1 
       15 30652 1 1  25 GLN HB3  H  -4.609 -19.269   1.945 1.00 . A A .   5 GLN HB3  1 1 
       15 30653 1 1  25 GLN HE21 H  -6.651 -15.360   3.087 1.00 . A A .   5 GLN HE21 1 1 
       15 30654 1 1  25 GLN HE22 H  -6.820 -16.498   4.405 1.00 . A A .   5 GLN HE22 1 1 
       15 30655 1 1  25 GLN HG2  H  -7.005 -19.355   2.695 1.00 . A A .   5 GLN HG2  1 1 
       15 30656 1 1  25 GLN HG3  H  -6.501 -18.672   4.261 1.00 . A A .   5 GLN HG3  1 1 
       15 30657 1 1  25 GLN N    N  -5.567 -21.681   2.680 1.00 . A A .   5 GLN N    1 1 
       15 30658 1 1  25 GLN NE2  N  -6.616 -16.308   3.434 1.00 . A A .   5 GLN NE2  1 1 
       15 30659 1 1  25 GLN O    O  -4.418 -20.607   5.818 1.00 . A A .   5 GLN O    1 1 
       15 30660 1 1  25 GLN OE1  O  -6.045 -17.141   1.410 1.00 . A A .   5 GLN OE1  1 1 
       15 30661 1 1  26 GLU C    C  -6.329 -22.451   7.163 1.00 . A A .   6 GLU C    1 1 
       15 30662 1 1  26 GLU CA   C  -7.007 -21.314   6.461 1.00 . A A .   6 GLU CA   1 1 
       15 30663 1 1  26 GLU CB   C  -8.522 -21.571   6.498 1.00 . A A .   6 GLU CB   1 1 
       15 30664 1 1  26 GLU CD   C -10.810 -20.701   6.033 1.00 . A A .   6 GLU CD   1 1 
       15 30665 1 1  26 GLU CG   C  -9.321 -20.374   5.982 1.00 . A A .   6 GLU CG   1 1 
       15 30666 1 1  26 GLU H    H  -7.079 -21.422   4.334 1.00 . A A .   6 GLU H    1 1 
       15 30667 1 1  26 GLU HA   H  -6.790 -20.388   6.994 1.00 . A A .   6 GLU HA   1 1 
       15 30668 1 1  26 GLU HB2  H  -8.750 -22.442   5.883 1.00 . A A .   6 GLU HB2  1 1 
       15 30669 1 1  26 GLU HB3  H  -8.819 -21.775   7.527 1.00 . A A .   6 GLU HB3  1 1 
       15 30670 1 1  26 GLU HG2  H  -9.117 -19.505   6.607 1.00 . A A .   6 GLU HG2  1 1 
       15 30671 1 1  26 GLU HG3  H  -9.030 -20.159   4.954 1.00 . A A .   6 GLU HG3  1 1 
       15 30672 1 1  26 GLU N    N  -6.479 -21.218   5.120 1.00 . A A .   6 GLU N    1 1 
       15 30673 1 1  26 GLU O    O  -6.049 -22.378   8.352 1.00 . A A .   6 GLU O    1 1 
       15 30674 1 1  26 GLU OE1  O -11.153 -21.880   6.314 1.00 . A A .   6 GLU OE1  1 1 
       15 30675 1 1  26 GLU OE2  O -11.621 -19.769   5.792 1.00 . A A .   6 GLU OE2  1 1 
       15 30676 1 1  27 LEU C    C  -4.033 -24.333   7.428 1.00 . A A .   7 LEU C    1 1 
       15 30677 1 1  27 LEU CA   C  -5.431 -24.703   7.017 1.00 . A A .   7 LEU CA   1 1 
       15 30678 1 1  27 LEU CB   C  -5.345 -25.906   6.055 1.00 . A A .   7 LEU CB   1 1 
       15 30679 1 1  27 LEU CD1  C  -6.625 -27.575   4.632 1.00 . A A .   7 LEU CD1  1 1 
       15 30680 1 1  27 LEU CD2  C  -7.344 -27.140   7.027 1.00 . A A .   7 LEU CD2  1 1 
       15 30681 1 1  27 LEU CG   C  -6.719 -26.533   5.759 1.00 . A A .   7 LEU CG   1 1 
       15 30682 1 1  27 LEU H    H  -6.327 -23.562   5.451 1.00 . A A .   7 LEU H    1 1 
       15 30683 1 1  27 LEU HA   H  -5.991 -25.001   7.903 1.00 . A A .   7 LEU HA   1 1 
       15 30684 1 1  27 LEU HB2  H  -4.898 -25.577   5.117 1.00 . A A .   7 LEU HB2  1 1 
       15 30685 1 1  27 LEU HB3  H  -4.705 -26.665   6.504 1.00 . A A .   7 LEU HB3  1 1 
       15 30686 1 1  27 LEU HD11 H  -6.180 -27.117   3.749 1.00 . A A .   7 LEU HD11 1 1 
       15 30687 1 1  27 LEU HD12 H  -7.624 -27.937   4.389 1.00 . A A .   7 LEU HD12 1 1 
       15 30688 1 1  27 LEU HD13 H  -6.006 -28.410   4.960 1.00 . A A .   7 LEU HD13 1 1 
       15 30689 1 1  27 LEU HD21 H  -7.398 -26.380   7.806 1.00 . A A .   7 LEU HD21 1 1 
       15 30690 1 1  27 LEU HD22 H  -8.348 -27.499   6.801 1.00 . A A .   7 LEU HD22 1 1 
       15 30691 1 1  27 LEU HD23 H  -6.730 -27.972   7.373 1.00 . A A .   7 LEU HD23 1 1 
       15 30692 1 1  27 LEU HG   H  -7.378 -25.736   5.416 1.00 . A A .   7 LEU HG   1 1 
       15 30693 1 1  27 LEU N    N  -6.071 -23.546   6.428 1.00 . A A .   7 LEU N    1 1 
       15 30694 1 1  27 LEU O    O  -3.552 -24.748   8.480 1.00 . A A .   7 LEU O    1 1 
       15 30695 1 1  28 VAL C    C  -1.996 -22.287   8.143 1.00 . A A .   8 VAL C    1 1 
       15 30696 1 1  28 VAL CA   C  -1.990 -23.138   6.901 1.00 . A A .   8 VAL CA   1 1 
       15 30697 1 1  28 VAL CB   C  -1.349 -22.348   5.787 1.00 . A A .   8 VAL CB   1 1 
       15 30698 1 1  28 VAL CG1  C   0.007 -21.800   6.278 1.00 . A A .   8 VAL CG1  1 1 
       15 30699 1 1  28 VAL CG2  C  -1.204 -23.270   4.564 1.00 . A A .   8 VAL CG2  1 1 
       15 30700 1 1  28 VAL H    H  -3.779 -23.210   5.741 1.00 . A A .   8 VAL H    1 1 
       15 30701 1 1  28 VAL HA   H  -1.394 -24.031   7.088 1.00 . A A .   8 VAL HA   1 1 
       15 30702 1 1  28 VAL HB   H  -1.997 -21.512   5.527 1.00 . A A .   8 VAL HB   1 1 
       15 30703 1 1  28 VAL HG11 H   0.478 -21.227   5.479 1.00 . A A .   8 VAL HG11 1 1 
       15 30704 1 1  28 VAL HG12 H  -0.154 -21.154   7.141 1.00 . A A .   8 VAL HG12 1 1 
       15 30705 1 1  28 VAL HG13 H   0.654 -22.630   6.560 1.00 . A A .   8 VAL HG13 1 1 
       15 30706 1 1  28 VAL HG21 H  -0.742 -22.718   3.746 1.00 . A A .   8 VAL HG21 1 1 
       15 30707 1 1  28 VAL HG22 H  -0.579 -24.124   4.825 1.00 . A A .   8 VAL HG22 1 1 
       15 30708 1 1  28 VAL HG23 H  -2.188 -23.621   4.255 1.00 . A A .   8 VAL HG23 1 1 
       15 30709 1 1  28 VAL N    N  -3.345 -23.535   6.593 1.00 . A A .   8 VAL N    1 1 
       15 30710 1 1  28 VAL O    O  -1.178 -22.476   9.044 1.00 . A A .   8 VAL O    1 1 
       15 30711 1 1  29 LEU C    C  -3.462 -21.210  10.586 1.00 . A A .   9 LEU C    1 1 
       15 30712 1 1  29 LEU CA   C  -3.010 -20.455   9.367 1.00 . A A .   9 LEU CA   1 1 
       15 30713 1 1  29 LEU CB   C  -3.940 -19.241   9.171 1.00 . A A .   9 LEU CB   1 1 
       15 30714 1 1  29 LEU CD1  C  -4.396 -17.121   7.848 1.00 . A A .   9 LEU CD1  1 1 
       15 30715 1 1  29 LEU CD2  C  -2.058 -17.595   8.703 1.00 . A A .   9 LEU CD2  1 1 
       15 30716 1 1  29 LEU CG   C  -3.367 -18.213   8.179 1.00 . A A .   9 LEU CG   1 1 
       15 30717 1 1  29 LEU H    H  -3.619 -21.234   7.476 1.00 . A A .   9 LEU H    1 1 
       15 30718 1 1  29 LEU HA   H  -2.005 -20.080   9.558 1.00 . A A .   9 LEU HA   1 1 
       15 30719 1 1  29 LEU HB2  H  -4.904 -19.590   8.803 1.00 . A A .   9 LEU HB2  1 1 
       15 30720 1 1  29 LEU HB3  H  -4.085 -18.754  10.135 1.00 . A A .   9 LEU HB3  1 1 
       15 30721 1 1  29 LEU HD11 H  -5.312 -17.583   7.480 1.00 . A A .   9 LEU HD11 1 1 
       15 30722 1 1  29 LEU HD12 H  -3.990 -16.459   7.083 1.00 . A A .   9 LEU HD12 1 1 
       15 30723 1 1  29 LEU HD13 H  -4.616 -16.545   8.747 1.00 . A A .   9 LEU HD13 1 1 
       15 30724 1 1  29 LEU HD21 H  -1.347 -18.390   8.930 1.00 . A A .   9 LEU HD21 1 1 
       15 30725 1 1  29 LEU HD22 H  -1.637 -16.937   7.944 1.00 . A A .   9 LEU HD22 1 1 
       15 30726 1 1  29 LEU HD23 H  -2.263 -17.023   9.608 1.00 . A A .   9 LEU HD23 1 1 
       15 30727 1 1  29 LEU HG   H  -3.136 -18.740   7.253 1.00 . A A .   9 LEU HG   1 1 
       15 30728 1 1  29 LEU N    N  -2.946 -21.334   8.223 1.00 . A A .   9 LEU N    1 1 
       15 30729 1 1  29 LEU O    O  -3.177 -20.791  11.698 1.00 . A A .   9 LEU O    1 1 
       15 30730 1 1  30 SER C    C  -3.447 -23.650  12.279 1.00 . A A .  10 SER C    1 1 
       15 30731 1 1  30 SER CA   C  -4.654 -23.063  11.593 1.00 . A A .  10 SER CA   1 1 
       15 30732 1 1  30 SER CB   C  -5.659 -24.202  11.286 1.00 . A A .  10 SER CB   1 1 
       15 30733 1 1  30 SER H    H  -4.453 -22.643   9.500 1.00 . A A .  10 SER H    1 1 
       15 30734 1 1  30 SER HA   H  -5.131 -22.363  12.279 1.00 . A A .  10 SER HA   1 1 
       15 30735 1 1  30 SER HB2  H  -6.046 -24.600  12.224 1.00 . A A .  10 SER HB2  1 1 
       15 30736 1 1  30 SER HB3  H  -6.486 -23.796  10.703 1.00 . A A .  10 SER HB3  1 1 
       15 30737 1 1  30 SER HG   H  -4.676 -24.906   9.737 1.00 . A A .  10 SER HG   1 1 
       15 30738 1 1  30 SER N    N  -4.208 -22.325  10.427 1.00 . A A .  10 SER N    1 1 
       15 30739 1 1  30 SER O    O  -3.394 -23.722  13.505 1.00 . A A .  10 SER O    1 1 
       15 30740 1 1  30 SER OG   O  -5.050 -25.257  10.548 1.00 . A A .  10 SER OG   1 1 
       15 30741 1 1  31 ASP C    C  -0.497 -23.551  12.776 1.00 . A A .  11 ASP C    1 1 
       15 30742 1 1  31 ASP CA   C  -1.241 -24.651  12.067 1.00 . A A .  11 ASP CA   1 1 
       15 30743 1 1  31 ASP CB   C  -0.296 -25.274  11.016 1.00 . A A .  11 ASP CB   1 1 
       15 30744 1 1  31 ASP CG   C  -0.847 -26.565  10.429 1.00 . A A .  11 ASP CG   1 1 
       15 30745 1 1  31 ASP H    H  -2.529 -24.022  10.486 1.00 . A A .  11 ASP H    1 1 
       15 30746 1 1  31 ASP HA   H  -1.520 -25.416  12.791 1.00 . A A .  11 ASP HA   1 1 
       15 30747 1 1  31 ASP HB2  H  -0.151 -24.557  10.208 1.00 . A A .  11 ASP HB2  1 1 
       15 30748 1 1  31 ASP HB3  H   0.666 -25.480  11.484 1.00 . A A .  11 ASP HB3  1 1 
       15 30749 1 1  31 ASP N    N  -2.441 -24.089  11.490 1.00 . A A .  11 ASP N    1 1 
       15 30750 1 1  31 ASP O    O   0.089 -23.763  13.836 1.00 . A A .  11 ASP O    1 1 
       15 30751 1 1  31 ASP OD1  O  -1.795 -27.136  11.031 1.00 . A A .  11 ASP OD1  1 1 
       15 30752 1 1  31 ASP OD2  O  -0.324 -26.999   9.370 1.00 . A A .  11 ASP OD2  1 1 
       15 30753 1 1  32 HIS C    C  -0.507 -20.857  14.057 1.00 . A A .  12 HIS C    1 1 
       15 30754 1 1  32 HIS CA   C   0.189 -21.212  12.769 1.00 . A A .  12 HIS CA   1 1 
       15 30755 1 1  32 HIS CB   C   0.166 -19.957  11.873 1.00 . A A .  12 HIS CB   1 1 
       15 30756 1 1  32 HIS CD2  C   1.772 -21.099  10.174 1.00 . A A .  12 HIS CD2  1 1 
       15 30757 1 1  32 HIS CE1  C   1.548 -19.583   8.602 1.00 . A A .  12 HIS CE1  1 1 
       15 30758 1 1  32 HIS CG   C   0.925 -20.111  10.583 1.00 . A A .  12 HIS CG   1 1 
       15 30759 1 1  32 HIS H    H  -0.989 -22.219  11.303 1.00 . A A .  12 HIS H    1 1 
       15 30760 1 1  32 HIS HA   H   1.222 -21.488  12.980 1.00 . A A .  12 HIS HA   1 1 
       15 30761 1 1  32 HIS HB2  H  -0.871 -19.713  11.641 1.00 . A A .  12 HIS HB2  1 1 
       15 30762 1 1  32 HIS HB3  H   0.603 -19.130  12.431 1.00 . A A .  12 HIS HB3  1 1 
       15 30763 1 1  32 HIS HD1  H   0.226 -18.314   9.618 1.00 . A A .  12 HIS HD1  1 1 
       15 30764 1 1  32 HIS HD2  H   2.072 -21.973  10.733 1.00 . A A .  12 HIS HD2  1 1 
       15 30765 1 1  32 HIS HE1  H   1.665 -19.064   7.662 1.00 . A A .  12 HIS HE1  1 1 
       15 30766 1 1  32 HIS N    N  -0.499 -22.339  12.178 1.00 . A A .  12 HIS N    1 1 
       15 30767 1 1  32 HIS ND1  N   0.786 -19.154   9.591 1.00 . A A .  12 HIS ND1  1 1 
       15 30768 1 1  32 HIS NE2  N   2.165 -20.751   8.901 1.00 . A A .  12 HIS NE2  1 1 
       15 30769 1 1  32 HIS O    O   0.128 -20.536  15.050 1.00 . A A .  12 HIS O    1 1 
       15 30770 1 1  33 TYR C    C  -2.308 -21.520  16.336 1.00 . A A .  13 TYR C    1 1 
       15 30771 1 1  33 TYR CA   C  -2.663 -20.593  15.200 1.00 . A A .  13 TYR CA   1 1 
       15 30772 1 1  33 TYR CB   C  -4.160 -20.771  14.875 1.00 . A A .  13 TYR CB   1 1 
       15 30773 1 1  33 TYR CD1  C  -5.506 -19.426  16.477 1.00 . A A .  13 TYR CD1  1 1 
       15 30774 1 1  33 TYR CD2  C  -5.530 -21.791  16.679 1.00 . A A .  13 TYR CD2  1 1 
       15 30775 1 1  33 TYR CE1  C  -6.371 -19.328  17.540 1.00 . A A .  13 TYR CE1  1 1 
       15 30776 1 1  33 TYR CE2  C  -6.390 -21.695  17.744 1.00 . A A .  13 TYR CE2  1 1 
       15 30777 1 1  33 TYR CG   C  -5.082 -20.657  16.038 1.00 . A A .  13 TYR CG   1 1 
       15 30778 1 1  33 TYR CZ   C  -6.812 -20.464  18.175 1.00 . A A .  13 TYR CZ   1 1 
       15 30779 1 1  33 TYR H    H  -2.318 -21.195  13.190 1.00 . A A .  13 TYR H    1 1 
       15 30780 1 1  33 TYR HA   H  -2.475 -19.562  15.499 1.00 . A A .  13 TYR HA   1 1 
       15 30781 1 1  33 TYR HB2  H  -4.444 -20.022  14.136 1.00 . A A .  13 TYR HB2  1 1 
       15 30782 1 1  33 TYR HB3  H  -4.294 -21.759  14.435 1.00 . A A .  13 TYR HB3  1 1 
       15 30783 1 1  33 TYR HD1  H  -5.158 -18.531  15.983 1.00 . A A .  13 TYR HD1  1 1 
       15 30784 1 1  33 TYR HD2  H  -5.202 -22.763  16.341 1.00 . A A .  13 TYR HD2  1 1 
       15 30785 1 1  33 TYR HE1  H  -6.705 -18.358  17.876 1.00 . A A .  13 TYR HE1  1 1 
       15 30786 1 1  33 TYR HE2  H  -6.734 -22.589  18.242 1.00 . A A .  13 TYR HE2  1 1 
       15 30787 1 1  33 TYR HH   H  -7.303 -20.757  20.042 1.00 . A A .  13 TYR HH   1 1 
       15 30788 1 1  33 TYR N    N  -1.855 -20.915  14.042 1.00 . A A .  13 TYR N    1 1 
       15 30789 1 1  33 TYR O    O  -2.060 -21.080  17.459 1.00 . A A .  13 TYR O    1 1 
       15 30790 1 1  33 TYR OH   O  -7.703 -20.364  19.263 1.00 . A A .  13 TYR OH   1 1 
       15 30791 1 1  34 ILE C    C  -0.554 -23.591  17.545 1.00 . A A .  14 ILE C    1 1 
       15 30792 1 1  34 ILE CA   C  -1.963 -23.821  17.062 1.00 . A A .  14 ILE CA   1 1 
       15 30793 1 1  34 ILE CB   C  -2.079 -25.237  16.544 1.00 . A A .  14 ILE CB   1 1 
       15 30794 1 1  34 ILE CD1  C  -4.413 -25.559  17.557 1.00 . A A .  14 ILE CD1  1 1 
       15 30795 1 1  34 ILE CG1  C  -3.558 -25.596  16.285 1.00 . A A .  14 ILE CG1  1 1 
       15 30796 1 1  34 ILE CG2  C  -1.426 -26.201  17.553 1.00 . A A .  14 ILE CG2  1 1 
       15 30797 1 1  34 ILE H    H  -2.511 -23.140  15.116 1.00 . A A .  14 ILE H    1 1 
       15 30798 1 1  34 ILE HA   H  -2.645 -23.699  17.903 1.00 . A A .  14 ILE HA   1 1 
       15 30799 1 1  34 ILE HB   H  -1.537 -25.305  15.601 1.00 . A A .  14 ILE HB   1 1 
       15 30800 1 1  34 ILE HD11 H  -5.442 -25.820  17.311 1.00 . A A .  14 ILE HD11 1 1 
       15 30801 1 1  34 ILE HD12 H  -4.385 -24.557  17.985 1.00 . A A .  14 ILE HD12 1 1 
       15 30802 1 1  34 ILE HD13 H  -4.020 -26.274  18.280 1.00 . A A .  14 ILE HD13 1 1 
       15 30803 1 1  34 ILE HG12 H  -3.970 -24.892  15.562 1.00 . A A .  14 ILE HG12 1 1 
       15 30804 1 1  34 ILE HG13 H  -3.603 -26.601  15.864 1.00 . A A .  14 ILE HG13 1 1 
       15 30805 1 1  34 ILE HG21 H  -1.865 -27.193  17.445 1.00 . A A .  14 ILE HG21 1 1 
       15 30806 1 1  34 ILE HG22 H  -1.596 -25.837  18.566 1.00 . A A .  14 ILE HG22 1 1 
       15 30807 1 1  34 ILE HG23 H  -0.354 -26.256  17.361 1.00 . A A .  14 ILE HG23 1 1 
       15 30808 1 1  34 ILE N    N  -2.291 -22.834  16.053 1.00 . A A .  14 ILE N    1 1 
       15 30809 1 1  34 ILE O    O  -0.279 -23.665  18.741 1.00 . A A .  14 ILE O    1 1 
       15 30810 1 1  35 SER C    C   1.862 -21.887  17.894 1.00 . A A .  15 SER C    1 1 
       15 30811 1 1  35 SER CA   C   1.762 -23.086  16.986 1.00 . A A .  15 SER CA   1 1 
       15 30812 1 1  35 SER CB   C   2.678 -22.835  15.774 1.00 . A A .  15 SER CB   1 1 
       15 30813 1 1  35 SER H    H   0.106 -23.233  15.643 1.00 . A A .  15 SER H    1 1 
       15 30814 1 1  35 SER HA   H   2.122 -23.964  17.522 1.00 . A A .  15 SER HA   1 1 
       15 30815 1 1  35 SER HB2  H   2.286 -22.000  15.192 1.00 . A A .  15 SER HB2  1 1 
       15 30816 1 1  35 SER HB3  H   3.682 -22.593  16.123 1.00 . A A .  15 SER HB3  1 1 
       15 30817 1 1  35 SER HG   H   1.962 -24.016  14.379 1.00 . A A .  15 SER HG   1 1 
       15 30818 1 1  35 SER N    N   0.377 -23.301  16.614 1.00 . A A .  15 SER N    1 1 
       15 30819 1 1  35 SER O    O   2.624 -21.893  18.858 1.00 . A A .  15 SER O    1 1 
       15 30820 1 1  35 SER OG   O   2.729 -23.996  14.956 1.00 . A A .  15 SER OG   1 1 
       15 30821 1 1  36 LEU C    C   0.616 -19.957  19.784 1.00 . A A .  16 LEU C    1 1 
       15 30822 1 1  36 LEU CA   C   1.124 -19.624  18.408 1.00 . A A .  16 LEU CA   1 1 
       15 30823 1 1  36 LEU CB   C   0.252 -18.480  17.847 1.00 . A A .  16 LEU CB   1 1 
       15 30824 1 1  36 LEU CD1  C  -0.207 -16.950  15.877 1.00 . A A .  16 LEU CD1  1 1 
       15 30825 1 1  36 LEU CD2  C   2.105 -17.026  16.897 1.00 . A A .  16 LEU CD2  1 1 
       15 30826 1 1  36 LEU CG   C   0.836 -17.833  16.580 1.00 . A A .  16 LEU CG   1 1 
       15 30827 1 1  36 LEU H    H   0.492 -20.853  16.783 1.00 . A A .  16 LEU H    1 1 
       15 30828 1 1  36 LEU HA   H   2.154 -19.275  18.488 1.00 . A A .  16 LEU HA   1 1 
       15 30829 1 1  36 LEU HB2  H  -0.732 -18.882  17.607 1.00 . A A .  16 LEU HB2  1 1 
       15 30830 1 1  36 LEU HB3  H   0.141 -17.714  18.614 1.00 . A A .  16 LEU HB3  1 1 
       15 30831 1 1  36 LEU HD11 H  -1.097 -17.540  15.661 1.00 . A A .  16 LEU HD11 1 1 
       15 30832 1 1  36 LEU HD12 H   0.210 -16.567  14.945 1.00 . A A .  16 LEU HD12 1 1 
       15 30833 1 1  36 LEU HD13 H  -0.472 -16.115  16.526 1.00 . A A .  16 LEU HD13 1 1 
       15 30834 1 1  36 LEU HD21 H   1.826 -16.070  17.341 1.00 . A A .  16 LEU HD21 1 1 
       15 30835 1 1  36 LEU HD22 H   2.726 -17.585  17.597 1.00 . A A .  16 LEU HD22 1 1 
       15 30836 1 1  36 LEU HD23 H   2.663 -16.850  15.977 1.00 . A A .  16 LEU HD23 1 1 
       15 30837 1 1  36 LEU HG   H   1.113 -18.634  15.893 1.00 . A A .  16 LEU HG   1 1 
       15 30838 1 1  36 LEU N    N   1.096 -20.819  17.593 1.00 . A A .  16 LEU N    1 1 
       15 30839 1 1  36 LEU O    O   1.143 -19.466  20.778 1.00 . A A .  16 LEU O    1 1 
       15 30840 1 1  37 LYS C    C   0.064 -21.888  21.951 1.00 . A A .  17 LYS C    1 1 
       15 30841 1 1  37 LYS CA   C  -0.989 -21.164  21.153 1.00 . A A .  17 LYS CA   1 1 
       15 30842 1 1  37 LYS CB   C  -2.227 -22.079  21.042 1.00 . A A .  17 LYS CB   1 1 
       15 30843 1 1  37 LYS CD   C  -3.360 -21.264  23.184 1.00 . A A .  17 LYS CD   1 1 
       15 30844 1 1  37 LYS CE   C  -4.029 -21.674  24.498 1.00 . A A .  17 LYS CE   1 1 
       15 30845 1 1  37 LYS CG   C  -2.819 -22.468  22.403 1.00 . A A .  17 LYS CG   1 1 
       15 30846 1 1  37 LYS H    H  -0.845 -21.175  19.024 1.00 . A A .  17 LYS H    1 1 
       15 30847 1 1  37 LYS HA   H  -1.270 -20.256  21.686 1.00 . A A .  17 LYS HA   1 1 
       15 30848 1 1  37 LYS HB2  H  -2.992 -21.565  20.459 1.00 . A A .  17 LYS HB2  1 1 
       15 30849 1 1  37 LYS HB3  H  -1.938 -22.989  20.517 1.00 . A A .  17 LYS HB3  1 1 
       15 30850 1 1  37 LYS HD2  H  -2.532 -20.592  23.408 1.00 . A A .  17 LYS HD2  1 1 
       15 30851 1 1  37 LYS HD3  H  -4.087 -20.738  22.566 1.00 . A A .  17 LYS HD3  1 1 
       15 30852 1 1  37 LYS HE2  H  -4.864 -22.342  24.284 1.00 . A A .  17 LYS HE2  1 1 
       15 30853 1 1  37 LYS HE3  H  -3.303 -22.193  25.123 1.00 . A A .  17 LYS HE3  1 1 
       15 30854 1 1  37 LYS HG2  H  -3.636 -23.171  22.239 1.00 . A A .  17 LYS HG2  1 1 
       15 30855 1 1  37 LYS HG3  H  -2.047 -22.956  22.998 1.00 . A A .  17 LYS HG3  1 1 
       15 30856 1 1  37 LYS HZ1  H  -3.965 -20.324  26.041 1.00 . A A .  17 LYS HZ1  1 1 
       15 30857 1 1  37 LYS HZ2  H  -5.489 -20.631  25.491 1.00 . A A .  17 LYS HZ2  1 1 
       15 30858 1 1  37 LYS HZ3  H  -4.472 -19.675  24.612 1.00 . A A .  17 LYS HZ3  1 1 
       15 30859 1 1  37 LYS N    N  -0.438 -20.798  19.868 1.00 . A A .  17 LYS N    1 1 
       15 30860 1 1  37 LYS NZ   N  -4.528 -20.481  25.217 1.00 . A A .  17 LYS NZ   1 1 
       15 30861 1 1  37 LYS O    O   0.242 -21.625  23.139 1.00 . A A .  17 LYS O    1 1 
       15 30862 1 1  38 ARG C    C   2.912 -22.627  22.442 1.00 . A A .  18 ARG C    1 1 
       15 30863 1 1  38 ARG CA   C   1.822 -23.572  22.004 1.00 . A A .  18 ARG CA   1 1 
       15 30864 1 1  38 ARG CB   C   2.470 -24.664  21.130 1.00 . A A .  18 ARG CB   1 1 
       15 30865 1 1  38 ARG CD   C   1.349 -26.753  22.075 1.00 . A A .  18 ARG CD   1 1 
       15 30866 1 1  38 ARG CG   C   1.530 -25.843  20.855 1.00 . A A .  18 ARG CG   1 1 
       15 30867 1 1  38 ARG CZ   C   2.800 -28.202  23.474 1.00 . A A .  18 ARG CZ   1 1 
       15 30868 1 1  38 ARG H    H   0.621 -23.011  20.329 1.00 . A A .  18 ARG H    1 1 
       15 30869 1 1  38 ARG HA   H   1.383 -24.039  22.886 1.00 . A A .  18 ARG HA   1 1 
       15 30870 1 1  38 ARG HB2  H   2.761 -24.220  20.178 1.00 . A A .  18 ARG HB2  1 1 
       15 30871 1 1  38 ARG HB3  H   3.363 -25.035  21.633 1.00 . A A .  18 ARG HB3  1 1 
       15 30872 1 1  38 ARG HD2  H   1.062 -26.155  22.940 1.00 . A A .  18 ARG HD2  1 1 
       15 30873 1 1  38 ARG HD3  H   0.577 -27.493  21.869 1.00 . A A .  18 ARG HD3  1 1 
       15 30874 1 1  38 ARG HE   H   3.412 -27.348  21.698 1.00 . A A .  18 ARG HE   1 1 
       15 30875 1 1  38 ARG HG2  H   0.556 -25.456  20.555 1.00 . A A .  18 ARG HG2  1 1 
       15 30876 1 1  38 ARG HG3  H   1.942 -26.434  20.037 1.00 . A A .  18 ARG HG3  1 1 
       15 30877 1 1  38 ARG HH11 H   0.884 -27.883  24.175 1.00 . A A .  18 ARG HH11 1 1 
       15 30878 1 1  38 ARG HH12 H   1.883 -28.903  25.185 1.00 . A A .  18 ARG HH12 1 1 
       15 30879 1 1  38 ARG HH21 H   4.756 -28.719  23.064 1.00 . A A .  18 ARG HH21 1 1 
       15 30880 1 1  38 ARG HH22 H   4.109 -29.384  24.546 1.00 . A A .  18 ARG HH22 1 1 
       15 30881 1 1  38 ARG N    N   0.794 -22.827  21.307 1.00 . A A .  18 ARG N    1 1 
       15 30882 1 1  38 ARG NE   N   2.645 -27.443  22.349 1.00 . A A .  18 ARG NE   1 1 
       15 30883 1 1  38 ARG NH1  N   1.766 -28.342  24.354 1.00 . A A .  18 ARG NH1  1 1 
       15 30884 1 1  38 ARG NH2  N   3.991 -28.822  23.716 1.00 . A A .  18 ARG NH2  1 1 
       15 30885 1 1  38 ARG O    O   3.432 -22.741  23.550 1.00 . A A .  18 ARG O    1 1 
       15 30886 1 1  39 TYR C    C   3.915 -19.899  23.084 1.00 . A A .  19 TYR C    1 1 
       15 30887 1 1  39 TYR CA   C   4.333 -20.723  21.890 1.00 . A A .  19 TYR CA   1 1 
       15 30888 1 1  39 TYR CB   C   4.648 -19.762  20.722 1.00 . A A .  19 TYR CB   1 1 
       15 30889 1 1  39 TYR CD1  C   7.023 -19.073  21.070 1.00 . A A .  19 TYR CD1  1 1 
       15 30890 1 1  39 TYR CD2  C   5.326 -17.425  21.291 1.00 . A A .  19 TYR CD2  1 1 
       15 30891 1 1  39 TYR CE1  C   7.979 -18.126  21.356 1.00 . A A .  19 TYR CE1  1 1 
       15 30892 1 1  39 TYR CE2  C   6.282 -16.479  21.577 1.00 . A A .  19 TYR CE2  1 1 
       15 30893 1 1  39 TYR CG   C   5.688 -18.731  21.034 1.00 . A A .  19 TYR CG   1 1 
       15 30894 1 1  39 TYR CZ   C   7.608 -16.829  21.609 1.00 . A A .  19 TYR CZ   1 1 
       15 30895 1 1  39 TYR H    H   2.829 -21.613  20.667 1.00 . A A .  19 TYR H    1 1 
       15 30896 1 1  39 TYR HA   H   5.238 -21.274  22.143 1.00 . A A .  19 TYR HA   1 1 
       15 30897 1 1  39 TYR HB2  H   4.985 -20.350  19.868 1.00 . A A .  19 TYR HB2  1 1 
       15 30898 1 1  39 TYR HB3  H   3.728 -19.246  20.447 1.00 . A A .  19 TYR HB3  1 1 
       15 30899 1 1  39 TYR HD1  H   7.321 -20.092  20.871 1.00 . A A .  19 TYR HD1  1 1 
       15 30900 1 1  39 TYR HD2  H   4.283 -17.143  21.267 1.00 . A A .  19 TYR HD2  1 1 
       15 30901 1 1  39 TYR HE1  H   9.022 -18.403  21.381 1.00 . A A .  19 TYR HE1  1 1 
       15 30902 1 1  39 TYR HE2  H   5.989 -15.459  21.777 1.00 . A A .  19 TYR HE2  1 1 
       15 30903 1 1  39 TYR HH   H   9.073 -16.119  22.688 1.00 . A A .  19 TYR HH   1 1 
       15 30904 1 1  39 TYR N    N   3.287 -21.669  21.565 1.00 . A A .  19 TYR N    1 1 
       15 30905 1 1  39 TYR O    O   4.682 -19.733  24.033 1.00 . A A .  19 TYR O    1 1 
       15 30906 1 1  39 TYR OH   O   8.589 -15.858  21.901 1.00 . A A .  19 TYR OH   1 1 
       15 30907 1 1  40 LEU C    C   2.114 -19.348  25.400 1.00 . A A .  20 LEU C    1 1 
       15 30908 1 1  40 LEU CA   C   2.205 -18.528  24.142 1.00 . A A .  20 LEU CA   1 1 
       15 30909 1 1  40 LEU CB   C   0.816 -17.917  23.870 1.00 . A A .  20 LEU CB   1 1 
       15 30910 1 1  40 LEU CD1  C  -0.580 -16.429  22.356 1.00 . A A .  20 LEU CD1  1 1 
       15 30911 1 1  40 LEU CD2  C   1.682 -15.628  23.178 1.00 . A A .  20 LEU CD2  1 1 
       15 30912 1 1  40 LEU CG   C   0.843 -16.847  22.763 1.00 . A A .  20 LEU CG   1 1 
       15 30913 1 1  40 LEU H    H   2.075 -19.533  22.264 1.00 . A A .  20 LEU H    1 1 
       15 30914 1 1  40 LEU HA   H   2.918 -17.720  24.302 1.00 . A A .  20 LEU HA   1 1 
       15 30915 1 1  40 LEU HB2  H   0.138 -18.715  23.566 1.00 . A A .  20 LEU HB2  1 1 
       15 30916 1 1  40 LEU HB3  H   0.442 -17.466  24.789 1.00 . A A .  20 LEU HB3  1 1 
       15 30917 1 1  40 LEU HD11 H  -1.151 -17.312  22.068 1.00 . A A .  20 LEU HD11 1 1 
       15 30918 1 1  40 LEU HD12 H  -1.070 -15.939  23.198 1.00 . A A .  20 LEU HD12 1 1 
       15 30919 1 1  40 LEU HD13 H  -0.529 -15.738  21.514 1.00 . A A .  20 LEU HD13 1 1 
       15 30920 1 1  40 LEU HD21 H   2.683 -15.954  23.460 1.00 . A A .  20 LEU HD21 1 1 
       15 30921 1 1  40 LEU HD22 H   1.749 -14.932  22.342 1.00 . A A .  20 LEU HD22 1 1 
       15 30922 1 1  40 LEU HD23 H   1.208 -15.132  24.026 1.00 . A A .  20 LEU HD23 1 1 
       15 30923 1 1  40 LEU HG   H   1.318 -17.291  21.888 1.00 . A A .  20 LEU HG   1 1 
       15 30924 1 1  40 LEU N    N   2.678 -19.357  23.055 1.00 . A A .  20 LEU N    1 1 
       15 30925 1 1  40 LEU O    O   2.445 -18.871  26.481 1.00 . A A .  20 LEU O    1 1 
       15 30926 1 1  41 SER C    C   2.875 -21.731  27.033 1.00 . A A .  21 SER C    1 1 
       15 30927 1 1  41 SER CA   C   1.511 -21.457  26.449 1.00 . A A .  21 SER CA   1 1 
       15 30928 1 1  41 SER CB   C   0.847 -22.810  26.122 1.00 . A A .  21 SER CB   1 1 
       15 30929 1 1  41 SER H    H   1.386 -20.957  24.377 1.00 . A A .  21 SER H    1 1 
       15 30930 1 1  41 SER HA   H   0.907 -20.940  27.195 1.00 . A A .  21 SER HA   1 1 
       15 30931 1 1  41 SER HB2  H  -0.143 -22.630  25.702 1.00 . A A .  21 SER HB2  1 1 
       15 30932 1 1  41 SER HB3  H   1.456 -23.344  25.393 1.00 . A A .  21 SER HB3  1 1 
       15 30933 1 1  41 SER HG   H   0.303 -24.441  27.077 1.00 . A A .  21 SER HG   1 1 
       15 30934 1 1  41 SER N    N   1.647 -20.603  25.287 1.00 . A A .  21 SER N    1 1 
       15 30935 1 1  41 SER O    O   3.061 -21.673  28.248 1.00 . A A .  21 SER O    1 1 
       15 30936 1 1  41 SER OG   O   0.718 -23.604  27.299 1.00 . A A .  21 SER OG   1 1 
       15 30937 1 1  42 ALA C    C   5.816 -21.162  27.312 1.00 . A A .  22 ALA C    1 1 
       15 30938 1 1  42 ALA CA   C   5.195 -22.356  26.636 1.00 . A A .  22 ALA CA   1 1 
       15 30939 1 1  42 ALA CB   C   6.135 -22.792  25.496 1.00 . A A .  22 ALA CB   1 1 
       15 30940 1 1  42 ALA H    H   3.666 -22.060  25.178 1.00 . A A .  22 ALA H    1 1 
       15 30941 1 1  42 ALA HA   H   5.128 -23.168  27.360 1.00 . A A .  22 ALA HA   1 1 
       15 30942 1 1  42 ALA HB1  H   5.711 -23.657  24.986 1.00 . A A .  22 ALA HB1  1 1 
       15 30943 1 1  42 ALA HB2  H   6.250 -21.973  24.787 1.00 . A A .  22 ALA HB2  1 1 
       15 30944 1 1  42 ALA HB3  H   7.109 -23.055  25.909 1.00 . A A .  22 ALA HB3  1 1 
       15 30945 1 1  42 ALA N    N   3.861 -22.043  26.169 1.00 . A A .  22 ALA N    1 1 
       15 30946 1 1  42 ALA O    O   6.449 -21.296  28.358 1.00 . A A .  22 ALA O    1 1 
       15 30947 1 1  43 THR C    C   5.473 -18.346  28.541 1.00 . A A .  23 THR C    1 1 
       15 30948 1 1  43 THR CA   C   6.239 -18.768  27.317 1.00 . A A .  23 THR CA   1 1 
       15 30949 1 1  43 THR CB   C   6.297 -17.596  26.364 1.00 . A A .  23 THR CB   1 1 
       15 30950 1 1  43 THR CG2  C   7.252 -17.940  25.210 1.00 . A A .  23 THR CG2  1 1 
       15 30951 1 1  43 THR H    H   5.085 -19.880  25.895 1.00 . A A .  23 THR H    1 1 
       15 30952 1 1  43 THR HA   H   7.257 -19.013  27.619 1.00 . A A .  23 THR HA   1 1 
       15 30953 1 1  43 THR HB   H   6.681 -16.726  26.896 1.00 . A A .  23 THR HB   1 1 
       15 30954 1 1  43 THR HG1  H   4.607 -18.092  25.495 1.00 . A A .  23 THR HG1  1 1 
       15 30955 1 1  43 THR HG21 H   7.301 -17.101  24.516 1.00 . A A .  23 THR HG21 1 1 
       15 30956 1 1  43 THR HG22 H   6.885 -18.823  24.686 1.00 . A A .  23 THR HG22 1 1 
       15 30957 1 1  43 THR HG23 H   8.246 -18.141  25.608 1.00 . A A .  23 THR HG23 1 1 
       15 30958 1 1  43 THR N    N   5.639 -19.957  26.736 1.00 . A A .  23 THR N    1 1 
       15 30959 1 1  43 THR O    O   5.993 -17.604  29.372 1.00 . A A .  23 THR O    1 1 
       15 30960 1 1  43 THR OG1  O   5.003 -17.296  25.857 1.00 . A A .  23 THR OG1  1 1 
       15 30961 1 1  44 SER C    C   3.649 -19.456  30.924 1.00 . A A .  24 SER C    1 1 
       15 30962 1 1  44 SER CA   C   3.428 -18.436  29.845 1.00 . A A .  24 SER CA   1 1 
       15 30963 1 1  44 SER CB   C   1.918 -18.371  29.558 1.00 . A A .  24 SER CB   1 1 
       15 30964 1 1  44 SER H    H   3.818 -19.422  27.990 1.00 . A A .  24 SER H    1 1 
       15 30965 1 1  44 SER HA   H   3.764 -17.463  30.203 1.00 . A A .  24 SER HA   1 1 
       15 30966 1 1  44 SER HB2  H   1.582 -19.335  29.174 1.00 . A A .  24 SER HB2  1 1 
       15 30967 1 1  44 SER HB3  H   1.384 -18.144  30.481 1.00 . A A .  24 SER HB3  1 1 
       15 30968 1 1  44 SER HG   H   2.193 -17.503  27.818 1.00 . A A .  24 SER HG   1 1 
       15 30969 1 1  44 SER N    N   4.214 -18.811  28.689 1.00 . A A .  24 SER N    1 1 
       15 30970 1 1  44 SER O    O   3.113 -19.325  32.023 1.00 . A A .  24 SER O    1 1 
       15 30971 1 1  44 SER OG   O   1.647 -17.360  28.594 1.00 . A A .  24 SER OG   1 1 
       15 30972 1 1  45 ARG C    C   3.461 -22.320  31.868 1.00 . A A .  25 ARG C    1 1 
       15 30973 1 1  45 ARG CA   C   4.728 -21.553  31.581 1.00 . A A .  25 ARG CA   1 1 
       15 30974 1 1  45 ARG CB   C   5.304 -21.018  32.912 1.00 . A A .  25 ARG CB   1 1 
       15 30975 1 1  45 ARG CD   C   6.817 -21.498  34.908 1.00 . A A .  25 ARG CD   1 1 
       15 30976 1 1  45 ARG CG   C   6.114 -22.073  33.675 1.00 . A A .  25 ARG CG   1 1 
       15 30977 1 1  45 ARG CZ   C   6.141 -20.583  37.113 1.00 . A A .  25 ARG CZ   1 1 
       15 30978 1 1  45 ARG H    H   4.833 -20.581  29.689 1.00 . A A .  25 ARG H    1 1 
       15 30979 1 1  45 ARG HA   H   5.454 -22.238  31.143 1.00 . A A .  25 ARG HA   1 1 
       15 30980 1 1  45 ARG HB2  H   5.953 -20.170  32.695 1.00 . A A .  25 ARG HB2  1 1 
       15 30981 1 1  45 ARG HB3  H   4.481 -20.680  33.543 1.00 . A A .  25 ARG HB3  1 1 
       15 30982 1 1  45 ARG HD2  H   7.509 -22.235  35.315 1.00 . A A .  25 ARG HD2  1 1 
       15 30983 1 1  45 ARG HD3  H   7.364 -20.596  34.631 1.00 . A A .  25 ARG HD3  1 1 
       15 30984 1 1  45 ARG HE   H   4.808 -21.363  35.743 1.00 . A A .  25 ARG HE   1 1 
       15 30985 1 1  45 ARG HG2  H   5.444 -22.873  33.990 1.00 . A A .  25 ARG HG2  1 1 
       15 30986 1 1  45 ARG HG3  H   6.867 -22.486  33.004 1.00 . A A .  25 ARG HG3  1 1 
       15 30987 1 1  45 ARG HH11 H   8.160 -20.540  36.687 1.00 . A A .  25 ARG HH11 1 1 
       15 30988 1 1  45 ARG HH12 H   7.717 -19.885  38.248 1.00 . A A .  25 ARG HH12 1 1 
       15 30989 1 1  45 ARG HH21 H   4.214 -20.477  37.844 1.00 . A A .  25 ARG HH21 1 1 
       15 30990 1 1  45 ARG HH22 H   5.448 -19.849  38.913 1.00 . A A .  25 ARG HH22 1 1 
       15 30991 1 1  45 ARG N    N   4.438 -20.515  30.616 1.00 . A A .  25 ARG N    1 1 
       15 30992 1 1  45 ARG NE   N   5.780 -21.162  35.928 1.00 . A A .  25 ARG NE   1 1 
       15 30993 1 1  45 ARG NH1  N   7.453 -20.313  37.372 1.00 . A A .  25 ARG NH1  1 1 
       15 30994 1 1  45 ARG NH2  N   5.185 -20.277  38.036 1.00 . A A .  25 ARG NH2  1 1 
       15 30995 1 1  45 ARG O    O   3.118 -22.569  33.022 1.00 . A A .  25 ARG O    1 1 
       15 30996 1 1  46 ASP C    C   0.519 -22.651  31.715 1.00 . A A .  26 ASP C    1 1 
       15 30997 1 1  46 ASP CA   C   1.514 -23.482  30.944 1.00 . A A .  26 ASP CA   1 1 
       15 30998 1 1  46 ASP CB   C   1.719 -24.825  31.683 1.00 . A A .  26 ASP CB   1 1 
       15 30999 1 1  46 ASP CG   C   0.563 -25.796  31.473 1.00 . A A .  26 ASP CG   1 1 
       15 31000 1 1  46 ASP H    H   3.061 -22.485  29.863 1.00 . A A .  26 ASP H    1 1 
       15 31001 1 1  46 ASP HA   H   1.105 -23.687  29.955 1.00 . A A .  26 ASP HA   1 1 
       15 31002 1 1  46 ASP HB2  H   2.635 -25.289  31.316 1.00 . A A .  26 ASP HB2  1 1 
       15 31003 1 1  46 ASP HB3  H   1.826 -24.628  32.750 1.00 . A A .  26 ASP HB3  1 1 
       15 31004 1 1  46 ASP N    N   2.738 -22.722  30.790 1.00 . A A .  26 ASP N    1 1 
       15 31005 1 1  46 ASP O    O  -0.044 -23.099  32.714 1.00 . A A .  26 ASP O    1 1 
       15 31006 1 1  46 ASP OD1  O  -0.208 -25.599  30.496 1.00 . A A .  26 ASP OD1  1 1 
       15 31007 1 1  46 ASP OD2  O   0.442 -26.752  32.284 1.00 . A A .  26 ASP OD2  1 1 
       15 31008 1 1  47 GLY C    C  -1.362 -19.752  30.870 1.00 . A A .  27 GLY C    1 1 
       15 31009 1 1  47 GLY CA   C  -0.663 -20.551  31.919 1.00 . A A .  27 GLY CA   1 1 
       15 31010 1 1  47 GLY H    H   0.747 -21.086  30.416 1.00 . A A .  27 GLY H    1 1 
       15 31011 1 1  47 GLY HA2  H  -1.385 -21.147  32.477 1.00 . A A .  27 GLY HA2  1 1 
       15 31012 1 1  47 GLY HA3  H  -0.130 -19.884  32.597 1.00 . A A .  27 GLY HA3  1 1 
       15 31013 1 1  47 GLY N    N   0.272 -21.412  31.246 1.00 . A A .  27 GLY N    1 1 
       15 31014 1 1  47 GLY O    O  -0.925 -19.698  29.722 1.00 . A A .  27 GLY O    1 1 
       15 31015 1 1  48 ASN C    C  -3.465 -16.962  30.939 1.00 . A A .  28 ASN C    1 1 
       15 31016 1 1  48 ASN CA   C  -3.236 -18.311  30.310 1.00 . A A .  28 ASN CA   1 1 
       15 31017 1 1  48 ASN CB   C  -4.612 -18.914  29.961 1.00 . A A .  28 ASN CB   1 1 
       15 31018 1 1  48 ASN CG   C  -4.491 -20.276  29.291 1.00 . A A .  28 ASN CG   1 1 
       15 31019 1 1  48 ASN H    H  -2.808 -19.188  32.204 1.00 . A A .  28 ASN H    1 1 
       15 31020 1 1  48 ASN HA   H  -2.654 -18.189  29.396 1.00 . A A .  28 ASN HA   1 1 
       15 31021 1 1  48 ASN HB2  H  -5.189 -19.025  30.880 1.00 . A A .  28 ASN HB2  1 1 
       15 31022 1 1  48 ASN HB3  H  -5.139 -18.234  29.291 1.00 . A A .  28 ASN HB3  1 1 
       15 31023 1 1  48 ASN HD21 H  -5.038 -21.243  31.022 1.00 . A A .  28 ASN HD21 1 1 
       15 31024 1 1  48 ASN HD22 H  -4.702 -22.289  29.660 1.00 . A A .  28 ASN HD22 1 1 
       15 31025 1 1  48 ASN N    N  -2.487 -19.109  31.250 1.00 . A A .  28 ASN N    1 1 
       15 31026 1 1  48 ASN ND2  N  -4.767 -21.362  30.056 1.00 . A A .  28 ASN ND2  1 1 
       15 31027 1 1  48 ASN O    O  -4.486 -16.732  31.586 1.00 . A A .  28 ASN O    1 1 
       15 31028 1 1  48 ASN OD1  O  -4.159 -20.372  28.113 1.00 . A A .  28 ASN OD1  1 1 
       15 31029 1 1  49 PRO C    C  -3.787 -13.945  30.815 1.00 . A A .  29 PRO C    1 1 
       15 31030 1 1  49 PRO CA   C  -2.603 -14.712  31.324 1.00 . A A .  29 PRO CA   1 1 
       15 31031 1 1  49 PRO CB   C  -1.301 -14.029  30.886 1.00 . A A .  29 PRO CB   1 1 
       15 31032 1 1  49 PRO CD   C  -1.249 -16.282  30.057 1.00 . A A .  29 PRO CD   1 1 
       15 31033 1 1  49 PRO CG   C  -0.350 -15.186  30.618 1.00 . A A .  29 PRO CG   1 1 
       15 31034 1 1  49 PRO HA   H  -2.641 -14.762  32.412 1.00 . A A .  29 PRO HA   1 1 
       15 31035 1 1  49 PRO HB2  H  -1.458 -13.439  29.982 1.00 . A A .  29 PRO HB2  1 1 
       15 31036 1 1  49 PRO HB3  H  -0.915 -13.399  31.687 1.00 . A A .  29 PRO HB3  1 1 
       15 31037 1 1  49 PRO HD2  H  -1.391 -16.148  28.985 1.00 . A A .  29 PRO HD2  1 1 
       15 31038 1 1  49 PRO HD3  H  -0.841 -17.270  30.268 1.00 . A A .  29 PRO HD3  1 1 
       15 31039 1 1  49 PRO HG2  H   0.400 -14.897  29.882 1.00 . A A .  29 PRO HG2  1 1 
       15 31040 1 1  49 PRO HG3  H   0.131 -15.514  31.540 1.00 . A A .  29 PRO HG3  1 1 
       15 31041 1 1  49 PRO N    N  -2.510 -16.065  30.775 1.00 . A A .  29 PRO N    1 1 
       15 31042 1 1  49 PRO O    O  -4.339 -13.105  31.522 1.00 . A A .  29 PRO O    1 1 
       15 31043 1 1  50 LYS C    C  -5.090 -12.068  28.959 1.00 . A A .  30 LYS C    1 1 
       15 31044 1 1  50 LYS CA   C  -5.313 -13.562  28.934 1.00 . A A .  30 LYS CA   1 1 
       15 31045 1 1  50 LYS CB   C  -6.653 -13.864  29.628 1.00 . A A .  30 LYS CB   1 1 
       15 31046 1 1  50 LYS CD   C  -8.363 -15.641  30.255 1.00 . A A .  30 LYS CD   1 1 
       15 31047 1 1  50 LYS CE   C  -8.745 -17.121  30.185 1.00 . A A .  30 LYS CE   1 1 
       15 31048 1 1  50 LYS CG   C  -7.033 -15.346  29.558 1.00 . A A .  30 LYS CG   1 1 
       15 31049 1 1  50 LYS H    H  -3.694 -14.939  29.031 1.00 . A A .  30 LYS H    1 1 
       15 31050 1 1  50 LYS HA   H  -5.379 -13.886  27.896 1.00 . A A .  30 LYS HA   1 1 
       15 31051 1 1  50 LYS HB2  H  -6.577 -13.573  30.675 1.00 . A A .  30 LYS HB2  1 1 
       15 31052 1 1  50 LYS HB3  H  -7.437 -13.275  29.153 1.00 . A A .  30 LYS HB3  1 1 
       15 31053 1 1  50 LYS HD2  H  -8.288 -15.344  31.301 1.00 . A A .  30 LYS HD2  1 1 
       15 31054 1 1  50 LYS HD3  H  -9.147 -15.055  29.776 1.00 . A A .  30 LYS HD3  1 1 
       15 31055 1 1  50 LYS HE2  H  -8.843 -17.419  29.141 1.00 . A A .  30 LYS HE2  1 1 
       15 31056 1 1  50 LYS HE3  H  -7.966 -17.718  30.659 1.00 . A A .  30 LYS HE3  1 1 
       15 31057 1 1  50 LYS HG2  H  -7.115 -15.637  28.510 1.00 . A A .  30 LYS HG2  1 1 
       15 31058 1 1  50 LYS HG3  H  -6.247 -15.937  30.029 1.00 . A A .  30 LYS HG3  1 1 
       15 31059 1 1  50 LYS HZ1  H -10.272 -18.332  30.826 1.00 . A A .  30 LYS HZ1  1 1 
       15 31060 1 1  50 LYS HZ2  H -10.755 -16.804  30.439 1.00 . A A .  30 LYS HZ2  1 1 
       15 31061 1 1  50 LYS HZ3  H  -9.944 -17.080  31.848 1.00 . A A .  30 LYS HZ3  1 1 
       15 31062 1 1  50 LYS N    N  -4.192 -14.233  29.554 1.00 . A A .  30 LYS N    1 1 
       15 31063 1 1  50 LYS NZ   N -10.031 -17.353  30.880 1.00 . A A .  30 LYS NZ   1 1 
       15 31064 1 1  50 LYS O    O  -5.830 -11.320  29.601 1.00 . A A .  30 LYS O    1 1 
       15 31065 1 1  51 PRO C    C  -4.717  -9.435  27.330 1.00 . A A .  31 PRO C    1 1 
       15 31066 1 1  51 PRO CA   C  -3.751 -10.203  28.187 1.00 . A A .  31 PRO CA   1 1 
       15 31067 1 1  51 PRO CB   C  -2.346 -10.175  27.582 1.00 . A A .  31 PRO CB   1 1 
       15 31068 1 1  51 PRO CD   C  -3.179 -12.438  27.416 1.00 . A A .  31 PRO CD   1 1 
       15 31069 1 1  51 PRO CG   C  -2.316 -11.407  26.687 1.00 . A A .  31 PRO CG   1 1 
       15 31070 1 1  51 PRO HA   H  -3.731  -9.783  29.192 1.00 . A A .  31 PRO HA   1 1 
       15 31071 1 1  51 PRO HB2  H  -2.192  -9.267  26.999 1.00 . A A .  31 PRO HB2  1 1 
       15 31072 1 1  51 PRO HB3  H  -1.593 -10.255  28.366 1.00 . A A .  31 PRO HB3  1 1 
       15 31073 1 1  51 PRO HD2  H  -3.756 -13.024  26.701 1.00 . A A .  31 PRO HD2  1 1 
       15 31074 1 1  51 PRO HD3  H  -2.564 -13.091  28.035 1.00 . A A .  31 PRO HD3  1 1 
       15 31075 1 1  51 PRO HG2  H  -2.747 -11.176  25.713 1.00 . A A .  31 PRO HG2  1 1 
       15 31076 1 1  51 PRO HG3  H  -1.296 -11.773  26.571 1.00 . A A .  31 PRO HG3  1 1 
       15 31077 1 1  51 PRO N    N  -4.075 -11.618  28.249 1.00 . A A .  31 PRO N    1 1 
       15 31078 1 1  51 PRO O    O  -5.368 -10.013  26.457 1.00 . A A .  31 PRO O    1 1 
       15 31079 1 1  52 PRO C    C  -5.271  -7.117  25.354 1.00 . A A .  32 PRO C    1 1 
       15 31080 1 1  52 PRO CA   C  -5.753  -7.326  26.763 1.00 . A A .  32 PRO CA   1 1 
       15 31081 1 1  52 PRO CB   C  -5.805  -5.999  27.524 1.00 . A A .  32 PRO CB   1 1 
       15 31082 1 1  52 PRO CD   C  -4.107  -7.377  28.556 1.00 . A A .  32 PRO CD   1 1 
       15 31083 1 1  52 PRO CG   C  -4.452  -5.926  28.227 1.00 . A A .  32 PRO CG   1 1 
       15 31084 1 1  52 PRO HA   H  -6.742  -7.783  26.750 1.00 . A A .  32 PRO HA   1 1 
       15 31085 1 1  52 PRO HB2  H  -5.916  -5.167  26.828 1.00 . A A .  32 PRO HB2  1 1 
       15 31086 1 1  52 PRO HB3  H  -6.619  -5.999  28.248 1.00 . A A .  32 PRO HB3  1 1 
       15 31087 1 1  52 PRO HD2  H  -3.034  -7.550  28.471 1.00 . A A .  32 PRO HD2  1 1 
       15 31088 1 1  52 PRO HD3  H  -4.455  -7.634  29.556 1.00 . A A .  32 PRO HD3  1 1 
       15 31089 1 1  52 PRO HG2  H  -3.702  -5.502  27.559 1.00 . A A .  32 PRO HG2  1 1 
       15 31090 1 1  52 PRO HG3  H  -4.524  -5.332  29.138 1.00 . A A .  32 PRO HG3  1 1 
       15 31091 1 1  52 PRO N    N  -4.842  -8.147  27.544 1.00 . A A .  32 PRO N    1 1 
       15 31092 1 1  52 PRO O    O  -4.065  -7.087  25.107 1.00 . A A .  32 PRO O    1 1 
       15 31093 1 1  53 PRO C    C  -5.343  -5.373  22.736 1.00 . A A .  33 PRO C    1 1 
       15 31094 1 1  53 PRO CA   C  -5.811  -6.769  23.021 1.00 . A A .  33 PRO CA   1 1 
       15 31095 1 1  53 PRO CB   C  -7.100  -7.075  22.259 1.00 . A A .  33 PRO CB   1 1 
       15 31096 1 1  53 PRO CD   C  -7.629  -6.991  24.620 1.00 . A A .  33 PRO CD   1 1 
       15 31097 1 1  53 PRO CG   C  -8.201  -6.671  23.237 1.00 . A A .  33 PRO CG   1 1 
       15 31098 1 1  53 PRO HA   H  -5.038  -7.481  22.734 1.00 . A A .  33 PRO HA   1 1 
       15 31099 1 1  53 PRO HB2  H  -7.160  -6.487  21.343 1.00 . A A .  33 PRO HB2  1 1 
       15 31100 1 1  53 PRO HB3  H  -7.164  -8.139  22.032 1.00 . A A .  33 PRO HB3  1 1 
       15 31101 1 1  53 PRO HD2  H  -7.926  -6.235  25.347 1.00 . A A .  33 PRO HD2  1 1 
       15 31102 1 1  53 PRO HD3  H  -7.954  -7.979  24.946 1.00 . A A .  33 PRO HD3  1 1 
       15 31103 1 1  53 PRO HG2  H  -8.408  -5.605  23.152 1.00 . A A .  33 PRO HG2  1 1 
       15 31104 1 1  53 PRO HG3  H  -9.108  -7.248  23.054 1.00 . A A .  33 PRO HG3  1 1 
       15 31105 1 1  53 PRO N    N  -6.174  -6.974  24.412 1.00 . A A .  33 PRO N    1 1 
       15 31106 1 1  53 PRO O    O  -5.710  -4.425  23.429 1.00 . A A .  33 PRO O    1 1 
       15 31107 1 1  54 ASN C    C  -4.928  -3.385  20.256 1.00 . A A .  34 ASN C    1 1 
       15 31108 1 1  54 ASN CA   C  -4.016  -3.923  21.317 1.00 . A A .  34 ASN CA   1 1 
       15 31109 1 1  54 ASN CB   C  -2.583  -3.955  20.747 1.00 . A A .  34 ASN CB   1 1 
       15 31110 1 1  54 ASN CG   C  -1.547  -4.280  21.815 1.00 . A A .  34 ASN CG   1 1 
       15 31111 1 1  54 ASN H    H  -4.240  -6.032  21.143 1.00 . A A .  34 ASN H    1 1 
       15 31112 1 1  54 ASN HA   H  -4.046  -3.266  22.187 1.00 . A A .  34 ASN HA   1 1 
       15 31113 1 1  54 ASN HB2  H  -2.533  -4.714  19.967 1.00 . A A .  34 ASN HB2  1 1 
       15 31114 1 1  54 ASN HB3  H  -2.352  -2.982  20.312 1.00 . A A .  34 ASN HB3  1 1 
       15 31115 1 1  54 ASN HD21 H  -0.215  -4.940  20.397 1.00 . A A .  34 ASN HD21 1 1 
       15 31116 1 1  54 ASN HD22 H   0.354  -5.024  22.049 1.00 . A A .  34 ASN HD22 1 1 
       15 31117 1 1  54 ASN N    N  -4.514  -5.223  21.682 1.00 . A A .  34 ASN N    1 1 
       15 31118 1 1  54 ASN ND2  N  -0.370  -4.792  21.384 1.00 . A A .  34 ASN ND2  1 1 
       15 31119 1 1  54 ASN O    O  -5.392  -4.124  19.387 1.00 . A A .  34 ASN O    1 1 
       15 31120 1 1  54 ASN OD1  O  -1.778  -4.081  23.003 1.00 . A A .  34 ASN OD1  1 1 
       15 31121 1 1  55 LYS C    C  -5.239  -1.102  18.114 1.00 . A A .  35 LYS C    1 1 
       15 31122 1 1  55 LYS CA   C  -6.064  -1.459  19.317 1.00 . A A .  35 LYS CA   1 1 
       15 31123 1 1  55 LYS CB   C  -6.752  -0.178  19.830 1.00 . A A .  35 LYS CB   1 1 
       15 31124 1 1  55 LYS CD   C  -8.490   0.793  21.423 1.00 . A A .  35 LYS CD   1 1 
       15 31125 1 1  55 LYS CE   C  -7.612   1.855  22.086 1.00 . A A .  35 LYS CE   1 1 
       15 31126 1 1  55 LYS CG   C  -7.700  -0.451  21.002 1.00 . A A .  35 LYS CG   1 1 
       15 31127 1 1  55 LYS H    H  -4.773  -1.486  21.012 1.00 . A A .  35 LYS H    1 1 
       15 31128 1 1  55 LYS HA   H  -6.826  -2.182  19.025 1.00 . A A .  35 LYS HA   1 1 
       15 31129 1 1  55 LYS HB2  H  -5.988   0.531  20.150 1.00 . A A .  35 LYS HB2  1 1 
       15 31130 1 1  55 LYS HB3  H  -7.324   0.263  19.014 1.00 . A A .  35 LYS HB3  1 1 
       15 31131 1 1  55 LYS HD2  H  -8.964   1.226  20.542 1.00 . A A .  35 LYS HD2  1 1 
       15 31132 1 1  55 LYS HD3  H  -9.265   0.492  22.129 1.00 . A A .  35 LYS HD3  1 1 
       15 31133 1 1  55 LYS HE2  H  -7.105   1.417  22.946 1.00 . A A .  35 LYS HE2  1 1 
       15 31134 1 1  55 LYS HE3  H  -6.869   2.207  21.370 1.00 . A A .  35 LYS HE3  1 1 
       15 31135 1 1  55 LYS HG2  H  -8.404  -1.229  20.708 1.00 . A A .  35 LYS HG2  1 1 
       15 31136 1 1  55 LYS HG3  H  -7.118  -0.804  21.853 1.00 . A A .  35 LYS HG3  1 1 
       15 31137 1 1  55 LYS HZ1  H  -7.846   3.689  22.971 1.00 . A A .  35 LYS HZ1  1 1 
       15 31138 1 1  55 LYS HZ2  H  -9.123   2.672  23.202 1.00 . A A .  35 LYS HZ2  1 1 
       15 31139 1 1  55 LYS HZ3  H  -8.907   3.405  21.741 1.00 . A A .  35 LYS HZ3  1 1 
       15 31140 1 1  55 LYS N    N  -5.191  -2.060  20.293 1.00 . A A .  35 LYS N    1 1 
       15 31141 1 1  55 LYS NZ   N  -8.437   2.996  22.536 1.00 . A A .  35 LYS NZ   1 1 
       15 31142 1 1  55 LYS O    O  -5.084   0.070  17.773 1.00 . A A .  35 LYS O    1 1 
       15 31143 1 1  56 ALA C    C  -4.399  -2.799  15.187 1.00 . A A .  36 ALA C    1 1 
       15 31144 1 1  56 ALA CA   C  -3.885  -1.894  16.265 1.00 . A A .  36 ALA CA   1 1 
       15 31145 1 1  56 ALA CB   C  -2.389  -2.194  16.483 1.00 . A A .  36 ALA CB   1 1 
       15 31146 1 1  56 ALA H    H  -4.839  -3.076  17.756 1.00 . A A .  36 ALA H    1 1 
       15 31147 1 1  56 ALA HA   H  -4.002  -0.857  15.951 1.00 . A A .  36 ALA HA   1 1 
       15 31148 1 1  56 ALA HB1  H  -2.054  -1.722  17.407 1.00 . A A .  36 ALA HB1  1 1 
       15 31149 1 1  56 ALA HB2  H  -2.241  -3.272  16.552 1.00 . A A .  36 ALA HB2  1 1 
       15 31150 1 1  56 ALA HB3  H  -1.814  -1.801  15.645 1.00 . A A .  36 ALA HB3  1 1 
       15 31151 1 1  56 ALA N    N  -4.687  -2.130  17.437 1.00 . A A .  36 ALA N    1 1 
       15 31152 1 1  56 ALA O    O  -3.669  -3.184  14.274 1.00 . A A .  36 ALA O    1 1 
       15 31153 1 1  57 ARG C    C  -6.419  -3.296  12.986 1.00 . A A .  37 ARG C    1 1 
       15 31154 1 1  57 ARG CA   C  -6.297  -4.027  14.295 1.00 . A A .  37 ARG CA   1 1 
       15 31155 1 1  57 ARG CB   C  -7.699  -4.525  14.710 1.00 . A A .  37 ARG CB   1 1 
       15 31156 1 1  57 ARG CD   C -10.096  -3.900  15.297 1.00 . A A .  37 ARG CD   1 1 
       15 31157 1 1  57 ARG CG   C  -8.735  -3.400  14.803 1.00 . A A .  37 ARG CG   1 1 
       15 31158 1 1  57 ARG CZ   C -11.677  -2.271  14.275 1.00 . A A .  37 ARG CZ   1 1 
       15 31159 1 1  57 ARG H    H  -6.261  -2.794  16.031 1.00 . A A .  37 ARG H    1 1 
       15 31160 1 1  57 ARG HA   H  -5.647  -4.890  14.154 1.00 . A A .  37 ARG HA   1 1 
       15 31161 1 1  57 ARG HB2  H  -8.041  -5.260  13.981 1.00 . A A .  37 ARG HB2  1 1 
       15 31162 1 1  57 ARG HB3  H  -7.621  -5.007  15.684 1.00 . A A .  37 ARG HB3  1 1 
       15 31163 1 1  57 ARG HD2  H -10.493  -4.634  14.596 1.00 . A A .  37 ARG HD2  1 1 
       15 31164 1 1  57 ARG HD3  H  -9.984  -4.356  16.280 1.00 . A A .  37 ARG HD3  1 1 
       15 31165 1 1  57 ARG HE   H -11.181  -2.286  16.279 1.00 . A A .  37 ARG HE   1 1 
       15 31166 1 1  57 ARG HG2  H  -8.368  -2.643  15.496 1.00 . A A .  37 ARG HG2  1 1 
       15 31167 1 1  57 ARG HG3  H  -8.859  -2.949  13.819 1.00 . A A .  37 ARG HG3  1 1 
       15 31168 1 1  57 ARG HH11 H -10.838  -3.642  12.977 1.00 . A A .  37 ARG HH11 1 1 
       15 31169 1 1  57 ARG HH12 H -11.950  -2.510  12.241 1.00 . A A .  37 ARG HH12 1 1 
       15 31170 1 1  57 ARG HH21 H -12.681  -0.773  15.278 1.00 . A A .  37 ARG HH21 1 1 
       15 31171 1 1  57 ARG HH22 H -13.007  -0.863  13.562 1.00 . A A .  37 ARG HH22 1 1 
       15 31172 1 1  57 ARG N    N  -5.698  -3.150  15.272 1.00 . A A .  37 ARG N    1 1 
       15 31173 1 1  57 ARG NE   N -11.028  -2.735  15.387 1.00 . A A .  37 ARG NE   1 1 
       15 31174 1 1  57 ARG NH1  N -11.470  -2.859  13.058 1.00 . A A .  37 ARG NH1  1 1 
       15 31175 1 1  57 ARG NH2  N -12.528  -1.211  14.381 1.00 . A A .  37 ARG NH2  1 1 
       15 31176 1 1  57 ARG O    O  -6.448  -3.915  11.927 1.00 . A A .  37 ARG O    1 1 
       15 31177 1 1  58 ASP C    C  -5.382  -1.365  10.986 1.00 . A A .  38 ASP C    1 1 
       15 31178 1 1  58 ASP CA   C  -6.615  -1.164  11.824 1.00 . A A .  38 ASP CA   1 1 
       15 31179 1 1  58 ASP CB   C  -6.768   0.348  12.091 1.00 . A A .  38 ASP CB   1 1 
       15 31180 1 1  58 ASP CG   C  -8.125   0.702  12.686 1.00 . A A .  38 ASP CG   1 1 
       15 31181 1 1  58 ASP H    H  -6.449  -1.478  13.928 1.00 . A A .  38 ASP H    1 1 
       15 31182 1 1  58 ASP HA   H  -7.483  -1.515  11.266 1.00 . A A .  38 ASP HA   1 1 
       15 31183 1 1  58 ASP HB2  H  -5.989   0.661  12.787 1.00 . A A .  38 ASP HB2  1 1 
       15 31184 1 1  58 ASP HB3  H  -6.641   0.888  11.153 1.00 . A A .  38 ASP HB3  1 1 
       15 31185 1 1  58 ASP N    N  -6.487  -1.946  13.034 1.00 . A A .  38 ASP N    1 1 
       15 31186 1 1  58 ASP O    O  -5.460  -1.464   9.766 1.00 . A A .  38 ASP O    1 1 
       15 31187 1 1  58 ASP OD1  O  -9.038  -0.164  12.643 1.00 . A A .  38 ASP OD1  1 1 
       15 31188 1 1  58 ASP OD2  O  -8.265   1.846  13.189 1.00 . A A .  38 ASP OD2  1 1 
       15 31189 1 1  59 LYS C    C  -2.959  -2.937  10.237 1.00 . A A .  39 LYS C    1 1 
       15 31190 1 1  59 LYS CA   C  -2.954  -1.606  10.940 1.00 . A A .  39 LYS CA   1 1 
       15 31191 1 1  59 LYS CB   C  -1.732  -1.561  11.881 1.00 . A A .  39 LYS CB   1 1 
       15 31192 1 1  59 LYS CD   C   0.806  -1.610  12.077 1.00 . A A .  39 LYS CD   1 1 
       15 31193 1 1  59 LYS CE   C   2.137  -1.745  11.336 1.00 . A A .  39 LYS CE   1 1 
       15 31194 1 1  59 LYS CG   C  -0.399  -1.691  11.136 1.00 . A A .  39 LYS CG   1 1 
       15 31195 1 1  59 LYS H    H  -4.201  -1.361  12.652 1.00 . A A .  39 LYS H    1 1 
       15 31196 1 1  59 LYS HA   H  -2.856  -0.816  10.196 1.00 . A A .  39 LYS HA   1 1 
       15 31197 1 1  59 LYS HB2  H  -1.742  -0.616  12.425 1.00 . A A .  39 LYS HB2  1 1 
       15 31198 1 1  59 LYS HB3  H  -1.813  -2.380  12.595 1.00 . A A .  39 LYS HB3  1 1 
       15 31199 1 1  59 LYS HD2  H   0.787  -0.647  12.588 1.00 . A A .  39 LYS HD2  1 1 
       15 31200 1 1  59 LYS HD3  H   0.731  -2.405  12.818 1.00 . A A .  39 LYS HD3  1 1 
       15 31201 1 1  59 LYS HE2  H   2.171  -2.710  10.830 1.00 . A A .  39 LYS HE2  1 1 
       15 31202 1 1  59 LYS HE3  H   2.220  -0.947  10.598 1.00 . A A .  39 LYS HE3  1 1 
       15 31203 1 1  59 LYS HG2  H  -0.377  -2.652  10.622 1.00 . A A .  39 LYS HG2  1 1 
       15 31204 1 1  59 LYS HG3  H  -0.326  -0.892  10.398 1.00 . A A .  39 LYS HG3  1 1 
       15 31205 1 1  59 LYS HZ1  H   4.138  -1.741  11.784 1.00 . A A .  39 LYS HZ1  1 1 
       15 31206 1 1  59 LYS HZ2  H   3.239  -0.754  12.753 1.00 . A A .  39 LYS HZ2  1 1 
       15 31207 1 1  59 LYS HZ3  H   3.194  -2.389  12.971 1.00 . A A .  39 LYS HZ3  1 1 
       15 31208 1 1  59 LYS N    N  -4.207  -1.433  11.644 1.00 . A A .  39 LYS N    1 1 
       15 31209 1 1  59 LYS NZ   N   3.267  -1.650  12.287 1.00 . A A .  39 LYS NZ   1 1 
       15 31210 1 1  59 LYS O    O  -2.488  -3.055   9.107 1.00 . A A .  39 LYS O    1 1 
       15 31211 1 1  60 LEU C    C  -4.492  -5.344   9.157 1.00 . A A .  40 LEU C    1 1 
       15 31212 1 1  60 LEU CA   C  -3.534  -5.300  10.323 1.00 . A A .  40 LEU CA   1 1 
       15 31213 1 1  60 LEU CB   C  -3.964  -6.383  11.333 1.00 . A A .  40 LEU CB   1 1 
       15 31214 1 1  60 LEU CD1  C  -3.476  -7.519  13.552 1.00 . A A .  40 LEU CD1  1 1 
       15 31215 1 1  60 LEU CD2  C  -1.601  -7.137  11.889 1.00 . A A .  40 LEU CD2  1 1 
       15 31216 1 1  60 LEU CG   C  -2.928  -6.598  12.451 1.00 . A A .  40 LEU CG   1 1 
       15 31217 1 1  60 LEU H    H  -3.916  -3.821  11.810 1.00 . A A .  40 LEU H    1 1 
       15 31218 1 1  60 LEU HA   H  -2.534  -5.540   9.961 1.00 . A A .  40 LEU HA   1 1 
       15 31219 1 1  60 LEU HB2  H  -4.913  -6.090  11.782 1.00 . A A .  40 LEU HB2  1 1 
       15 31220 1 1  60 LEU HB3  H  -4.101  -7.323  10.799 1.00 . A A .  40 LEU HB3  1 1 
       15 31221 1 1  60 LEU HD11 H  -4.414  -7.114  13.931 1.00 . A A .  40 LEU HD11 1 1 
       15 31222 1 1  60 LEU HD12 H  -2.753  -7.583  14.365 1.00 . A A .  40 LEU HD12 1 1 
       15 31223 1 1  60 LEU HD13 H  -3.649  -8.514  13.141 1.00 . A A .  40 LEU HD13 1 1 
       15 31224 1 1  60 LEU HD21 H  -1.235  -6.467  11.112 1.00 . A A .  40 LEU HD21 1 1 
       15 31225 1 1  60 LEU HD22 H  -1.762  -8.129  11.466 1.00 . A A .  40 LEU HD22 1 1 
       15 31226 1 1  60 LEU HD23 H  -0.865  -7.199  12.691 1.00 . A A .  40 LEU HD23 1 1 
       15 31227 1 1  60 LEU HG   H  -2.725  -5.628  12.903 1.00 . A A .  40 LEU HG   1 1 
       15 31228 1 1  60 LEU N    N  -3.511  -3.973  10.898 1.00 . A A .  40 LEU N    1 1 
       15 31229 1 1  60 LEU O    O  -4.461  -6.286   8.368 1.00 . A A .  40 LEU O    1 1 
       15 31230 1 1  61 GLN C    C  -5.766  -3.505   6.804 1.00 . A A .  41 GLN C    1 1 
       15 31231 1 1  61 GLN CA   C  -6.325  -4.333   7.933 1.00 . A A .  41 GLN CA   1 1 
       15 31232 1 1  61 GLN CB   C  -7.702  -3.755   8.316 1.00 . A A .  41 GLN CB   1 1 
       15 31233 1 1  61 GLN CD   C  -9.797  -3.994   9.632 1.00 . A A .  41 GLN CD   1 1 
       15 31234 1 1  61 GLN CG   C  -8.460  -4.649   9.306 1.00 . A A .  41 GLN CG   1 1 
       15 31235 1 1  61 GLN H    H  -5.391  -3.585   9.702 1.00 . A A .  41 GLN H    1 1 
       15 31236 1 1  61 GLN HA   H  -6.460  -5.356   7.583 1.00 . A A .  41 GLN HA   1 1 
       15 31237 1 1  61 GLN HB2  H  -7.561  -2.771   8.763 1.00 . A A .  41 GLN HB2  1 1 
       15 31238 1 1  61 GLN HB3  H  -8.300  -3.650   7.411 1.00 . A A .  41 GLN HB3  1 1 
       15 31239 1 1  61 GLN HE21 H -10.830  -5.637   8.952 1.00 . A A .  41 GLN HE21 1 1 
       15 31240 1 1  61 GLN HE22 H -11.824  -4.327   9.550 1.00 . A A .  41 GLN HE22 1 1 
       15 31241 1 1  61 GLN HG2  H  -8.631  -5.629   8.859 1.00 . A A .  41 GLN HG2  1 1 
       15 31242 1 1  61 GLN HG3  H  -7.876  -4.761  10.220 1.00 . A A .  41 GLN HG3  1 1 
       15 31243 1 1  61 GLN N    N  -5.383  -4.338   9.029 1.00 . A A .  41 GLN N    1 1 
       15 31244 1 1  61 GLN NE2  N -10.911  -4.714   9.354 1.00 . A A .  41 GLN NE2  1 1 
       15 31245 1 1  61 GLN O    O  -6.415  -3.346   5.772 1.00 . A A .  41 GLN O    1 1 
       15 31246 1 1  61 GLN OE1  O  -9.849  -2.869  10.120 1.00 . A A .  41 GLN OE1  1 1 
       15 31247 1 1  62 ARG C    C  -3.031  -3.018   5.105 1.00 . A A .  42 ARG C    1 1 
       15 31248 1 1  62 ARG CA   C  -3.956  -2.153   5.911 1.00 . A A .  42 ARG CA   1 1 
       15 31249 1 1  62 ARG CB   C  -3.152  -0.948   6.440 1.00 . A A .  42 ARG CB   1 1 
       15 31250 1 1  62 ARG CD   C  -3.233   1.307   7.619 1.00 . A A .  42 ARG CD   1 1 
       15 31251 1 1  62 ARG CG   C  -4.043   0.130   7.061 1.00 . A A .  42 ARG CG   1 1 
       15 31252 1 1  62 ARG CZ   C  -4.791   3.238   7.421 1.00 . A A .  42 ARG CZ   1 1 
       15 31253 1 1  62 ARG H    H  -4.019  -3.126   7.813 1.00 . A A .  42 ARG H    1 1 
       15 31254 1 1  62 ARG HA   H  -4.754  -1.790   5.264 1.00 . A A .  42 ARG HA   1 1 
       15 31255 1 1  62 ARG HB2  H  -2.444  -1.298   7.192 1.00 . A A .  42 ARG HB2  1 1 
       15 31256 1 1  62 ARG HB3  H  -2.598  -0.507   5.611 1.00 . A A .  42 ARG HB3  1 1 
       15 31257 1 1  62 ARG HD2  H  -2.550   0.948   8.389 1.00 . A A .  42 ARG HD2  1 1 
       15 31258 1 1  62 ARG HD3  H  -2.664   1.774   6.815 1.00 . A A .  42 ARG HD3  1 1 
       15 31259 1 1  62 ARG HE   H  -4.366   2.285   9.203 1.00 . A A .  42 ARG HE   1 1 
       15 31260 1 1  62 ARG HG2  H  -4.724   0.505   6.297 1.00 . A A .  42 ARG HG2  1 1 
       15 31261 1 1  62 ARG HG3  H  -4.626  -0.314   7.869 1.00 . A A .  42 ARG HG3  1 1 
       15 31262 1 1  62 ARG HH11 H  -3.906   2.612   5.664 1.00 . A A .  42 ARG HH11 1 1 
       15 31263 1 1  62 ARG HH12 H  -4.999   3.969   5.501 1.00 . A A .  42 ARG HH12 1 1 
       15 31264 1 1  62 ARG HH21 H  -5.836   4.109   8.973 1.00 . A A .  42 ARG HH21 1 1 
       15 31265 1 1  62 ARG HH22 H  -6.107   4.828   7.401 1.00 . A A .  42 ARG HH22 1 1 
       15 31266 1 1  62 ARG N    N  -4.535  -2.963   6.960 1.00 . A A .  42 ARG N    1 1 
       15 31267 1 1  62 ARG NE   N  -4.178   2.303   8.210 1.00 . A A .  42 ARG NE   1 1 
       15 31268 1 1  62 ARG NH1  N  -4.544   3.276   6.079 1.00 . A A .  42 ARG NH1  1 1 
       15 31269 1 1  62 ARG NH2  N  -5.652   4.136   7.980 1.00 . A A .  42 ARG NH2  1 1 
       15 31270 1 1  62 ARG O    O  -1.867  -2.674   4.894 1.00 . A A .  42 ARG O    1 1 
       15 31271 1 1  63 LEU C    C  -3.637  -6.079   3.240 1.00 . A A .  43 LEU C    1 1 
       15 31272 1 1  63 LEU CA   C  -2.731  -5.050   3.837 1.00 . A A .  43 LEU CA   1 1 
       15 31273 1 1  63 LEU CB   C  -1.638  -5.758   4.659 1.00 . A A .  43 LEU CB   1 1 
       15 31274 1 1  63 LEU CD1  C  -1.974  -7.672   6.290 1.00 . A A .  43 LEU CD1  1 1 
       15 31275 1 1  63 LEU CD2  C  -1.329  -5.377   7.147 1.00 . A A .  43 LEU CD2  1 1 
       15 31276 1 1  63 LEU CG   C  -2.098  -6.160   6.072 1.00 . A A .  43 LEU CG   1 1 
       15 31277 1 1  63 LEU H    H  -4.505  -4.402   4.805 1.00 . A A .  43 LEU H    1 1 
       15 31278 1 1  63 LEU HA   H  -2.259  -4.484   3.034 1.00 . A A .  43 LEU HA   1 1 
       15 31279 1 1  63 LEU HB2  H  -1.334  -6.659   4.126 1.00 . A A .  43 LEU HB2  1 1 
       15 31280 1 1  63 LEU HB3  H  -0.778  -5.094   4.746 1.00 . A A .  43 LEU HB3  1 1 
       15 31281 1 1  63 LEU HD11 H  -2.528  -8.199   5.513 1.00 . A A .  43 LEU HD11 1 1 
       15 31282 1 1  63 LEU HD12 H  -2.381  -7.933   7.267 1.00 . A A .  43 LEU HD12 1 1 
       15 31283 1 1  63 LEU HD13 H  -0.923  -7.961   6.245 1.00 . A A .  43 LEU HD13 1 1 
       15 31284 1 1  63 LEU HD21 H  -1.674  -5.681   8.135 1.00 . A A .  43 LEU HD21 1 1 
       15 31285 1 1  63 LEU HD22 H  -1.504  -4.309   7.014 1.00 . A A .  43 LEU HD22 1 1 
       15 31286 1 1  63 LEU HD23 H  -0.263  -5.585   7.055 1.00 . A A .  43 LEU HD23 1 1 
       15 31287 1 1  63 LEU HG   H  -3.152  -5.899   6.163 1.00 . A A .  43 LEU HG   1 1 
       15 31288 1 1  63 LEU N    N  -3.541  -4.165   4.618 1.00 . A A .  43 LEU N    1 1 
       15 31289 1 1  63 LEU O    O  -4.775  -6.256   3.673 1.00 . A A .  43 LEU O    1 1 
       15 31290 1 1  64 THR C    C  -3.796  -9.073   2.303 1.00 . A A .  44 THR C    1 1 
       15 31291 1 1  64 THR CA   C  -3.922  -7.787   1.537 1.00 . A A .  44 THR CA   1 1 
       15 31292 1 1  64 THR CB   C  -3.484  -8.017   0.111 1.00 . A A .  44 THR CB   1 1 
       15 31293 1 1  64 THR CG2  C  -3.446  -6.653  -0.598 1.00 . A A .  44 THR CG2  1 1 
       15 31294 1 1  64 THR H    H  -2.191  -6.601   1.892 1.00 . A A .  44 THR H    1 1 
       15 31295 1 1  64 THR HA   H  -4.966  -7.476   1.539 1.00 . A A .  44 THR HA   1 1 
       15 31296 1 1  64 THR HB   H  -4.203  -8.666  -0.389 1.00 . A A .  44 THR HB   1 1 
       15 31297 1 1  64 THR HG1  H  -1.521  -7.931   0.083 1.00 . A A .  44 THR HG1  1 1 
       15 31298 1 1  64 THR HG21 H  -3.131  -6.789  -1.633 1.00 . A A .  44 THR HG21 1 1 
       15 31299 1 1  64 THR HG22 H  -4.439  -6.205  -0.577 1.00 . A A .  44 THR HG22 1 1 
       15 31300 1 1  64 THR HG23 H  -2.740  -5.997  -0.088 1.00 . A A .  44 THR HG23 1 1 
       15 31301 1 1  64 THR N    N  -3.134  -6.782   2.205 1.00 . A A .  44 THR N    1 1 
       15 31302 1 1  64 THR O    O  -2.945  -9.209   3.181 1.00 . A A .  44 THR O    1 1 
       15 31303 1 1  64 THR OG1  O  -2.193  -8.617   0.065 1.00 . A A .  44 THR OG1  1 1 
       15 31304 1 1  65 GLU C    C  -3.344 -12.056   2.317 1.00 . A A .  45 GLU C    1 1 
       15 31305 1 1  65 GLU CA   C  -4.616 -11.332   2.664 1.00 . A A .  45 GLU CA   1 1 
       15 31306 1 1  65 GLU CB   C  -5.807 -12.249   2.312 1.00 . A A .  45 GLU CB   1 1 
       15 31307 1 1  65 GLU CD   C  -7.072 -13.539   0.589 1.00 . A A .  45 GLU CD   1 1 
       15 31308 1 1  65 GLU CG   C  -5.824 -12.697   0.838 1.00 . A A .  45 GLU CG   1 1 
       15 31309 1 1  65 GLU H    H  -5.328  -9.916   1.235 1.00 . A A .  45 GLU H    1 1 
       15 31310 1 1  65 GLU HA   H  -4.628 -11.144   3.738 1.00 . A A .  45 GLU HA   1 1 
       15 31311 1 1  65 GLU HB2  H  -5.757 -13.137   2.942 1.00 . A A .  45 GLU HB2  1 1 
       15 31312 1 1  65 GLU HB3  H  -6.735 -11.718   2.528 1.00 . A A .  45 GLU HB3  1 1 
       15 31313 1 1  65 GLU HG2  H  -5.840 -11.820   0.191 1.00 . A A .  45 GLU HG2  1 1 
       15 31314 1 1  65 GLU HG3  H  -4.935 -13.290   0.627 1.00 . A A .  45 GLU HG3  1 1 
       15 31315 1 1  65 GLU N    N  -4.654 -10.064   1.973 1.00 . A A .  45 GLU N    1 1 
       15 31316 1 1  65 GLU O    O  -2.848 -12.858   3.102 1.00 . A A .  45 GLU O    1 1 
       15 31317 1 1  65 GLU OE1  O  -7.803 -13.827   1.575 1.00 . A A .  45 GLU OE1  1 1 
       15 31318 1 1  65 GLU OE2  O  -7.309 -13.900  -0.592 1.00 . A A .  45 GLU OE2  1 1 
       15 31319 1 1  66 VAL C    C  -0.453 -11.903   1.561 1.00 . A A .  46 VAL C    1 1 
       15 31320 1 1  66 VAL CA   C  -1.564 -12.447   0.717 1.00 . A A .  46 VAL CA   1 1 
       15 31321 1 1  66 VAL CB   C  -1.221 -12.229  -0.737 1.00 . A A .  46 VAL CB   1 1 
       15 31322 1 1  66 VAL CG1  C   0.175 -12.823  -1.018 1.00 . A A .  46 VAL CG1  1 1 
       15 31323 1 1  66 VAL CG2  C  -2.320 -12.879  -1.595 1.00 . A A .  46 VAL CG2  1 1 
       15 31324 1 1  66 VAL H    H  -3.226 -11.127   0.497 1.00 . A A .  46 VAL H    1 1 
       15 31325 1 1  66 VAL HA   H  -1.659 -13.517   0.902 1.00 . A A .  46 VAL HA   1 1 
       15 31326 1 1  66 VAL HB   H  -1.198 -11.158  -0.940 1.00 . A A .  46 VAL HB   1 1 
       15 31327 1 1  66 VAL HG11 H   0.432 -12.670  -2.066 1.00 . A A .  46 VAL HG11 1 1 
       15 31328 1 1  66 VAL HG12 H   0.914 -12.328  -0.387 1.00 . A A .  46 VAL HG12 1 1 
       15 31329 1 1  66 VAL HG13 H   0.166 -13.890  -0.798 1.00 . A A .  46 VAL HG13 1 1 
       15 31330 1 1  66 VAL HG21 H  -2.092 -12.733  -2.651 1.00 . A A .  46 VAL HG21 1 1 
       15 31331 1 1  66 VAL HG22 H  -3.281 -12.419  -1.364 1.00 . A A .  46 VAL HG22 1 1 
       15 31332 1 1  66 VAL HG23 H  -2.367 -13.946  -1.378 1.00 . A A .  46 VAL HG23 1 1 
       15 31333 1 1  66 VAL N    N  -2.786 -11.790   1.119 1.00 . A A .  46 VAL N    1 1 
       15 31334 1 1  66 VAL O    O   0.408 -12.643   2.033 1.00 . A A .  46 VAL O    1 1 
       15 31335 1 1  67 GLN C    C   0.399 -10.461   3.989 1.00 . A A .  47 GLN C    1 1 
       15 31336 1 1  67 GLN CA   C   0.555  -9.950   2.586 1.00 . A A .  47 GLN CA   1 1 
       15 31337 1 1  67 GLN CB   C   0.466  -8.414   2.594 1.00 . A A .  47 GLN CB   1 1 
       15 31338 1 1  67 GLN CD   C   0.597  -6.310   1.277 1.00 . A A .  47 GLN CD   1 1 
       15 31339 1 1  67 GLN CG   C   0.884  -7.805   1.249 1.00 . A A .  47 GLN CG   1 1 
       15 31340 1 1  67 GLN H    H  -1.180 -10.004   1.357 1.00 . A A .  47 GLN H    1 1 
       15 31341 1 1  67 GLN HA   H   1.536 -10.244   2.212 1.00 . A A .  47 GLN HA   1 1 
       15 31342 1 1  67 GLN HB2  H  -0.560  -8.119   2.815 1.00 . A A .  47 GLN HB2  1 1 
       15 31343 1 1  67 GLN HB3  H   1.122  -8.028   3.374 1.00 . A A .  47 GLN HB3  1 1 
       15 31344 1 1  67 GLN HE21 H   2.511  -5.872   0.670 1.00 . A A .  47 GLN HE21 1 1 
       15 31345 1 1  67 GLN HE22 H   1.477  -4.485   0.932 1.00 . A A .  47 GLN HE22 1 1 
       15 31346 1 1  67 GLN HG2  H   1.950  -7.970   1.087 1.00 . A A .  47 GLN HG2  1 1 
       15 31347 1 1  67 GLN HG3  H   0.316  -8.271   0.444 1.00 . A A .  47 GLN HG3  1 1 
       15 31348 1 1  67 GLN N    N  -0.457 -10.573   1.774 1.00 . A A .  47 GLN N    1 1 
       15 31349 1 1  67 GLN NE2  N   1.614  -5.486   0.931 1.00 . A A .  47 GLN NE2  1 1 
       15 31350 1 1  67 GLN O    O   1.380 -10.678   4.694 1.00 . A A .  47 GLN O    1 1 
       15 31351 1 1  67 GLN OE1  O  -0.508  -5.886   1.600 1.00 . A A .  47 GLN OE1  1 1 
       15 31352 1 1  68 PHE C    C  -0.501 -12.524   5.881 1.00 . A A .  48 PHE C    1 1 
       15 31353 1 1  68 PHE CA   C  -1.129 -11.157   5.752 1.00 . A A .  48 PHE CA   1 1 
       15 31354 1 1  68 PHE CB   C  -2.635 -11.275   6.066 1.00 . A A .  48 PHE CB   1 1 
       15 31355 1 1  68 PHE CD1  C  -2.796 -10.884   8.526 1.00 . A A .  48 PHE CD1  1 1 
       15 31356 1 1  68 PHE CD2  C  -3.344 -13.038   7.687 1.00 . A A .  48 PHE CD2  1 1 
       15 31357 1 1  68 PHE CE1  C  -3.071 -11.311   9.804 1.00 . A A .  48 PHE CE1  1 1 
       15 31358 1 1  68 PHE CE2  C  -3.617 -13.465   8.964 1.00 . A A .  48 PHE CE2  1 1 
       15 31359 1 1  68 PHE CG   C  -2.931 -11.742   7.456 1.00 . A A .  48 PHE CG   1 1 
       15 31360 1 1  68 PHE CZ   C  -3.481 -12.602  10.022 1.00 . A A .  48 PHE CZ   1 1 
       15 31361 1 1  68 PHE H    H  -1.635 -10.446   3.810 1.00 . A A .  48 PHE H    1 1 
       15 31362 1 1  68 PHE HA   H  -0.669 -10.488   6.480 1.00 . A A .  48 PHE HA   1 1 
       15 31363 1 1  68 PHE HB2  H  -3.092 -10.295   5.930 1.00 . A A .  48 PHE HB2  1 1 
       15 31364 1 1  68 PHE HB3  H  -3.086 -11.972   5.360 1.00 . A A .  48 PHE HB3  1 1 
       15 31365 1 1  68 PHE HD1  H  -2.472  -9.867   8.360 1.00 . A A .  48 PHE HD1  1 1 
       15 31366 1 1  68 PHE HD2  H  -3.455 -13.721   6.858 1.00 . A A .  48 PHE HD2  1 1 
       15 31367 1 1  68 PHE HE1  H  -2.964 -10.630  10.635 1.00 . A A .  48 PHE HE1  1 1 
       15 31368 1 1  68 PHE HE2  H  -3.939 -14.482   9.135 1.00 . A A .  48 PHE HE2  1 1 
       15 31369 1 1  68 PHE HZ   H  -3.695 -12.939  11.026 1.00 . A A .  48 PHE HZ   1 1 
       15 31370 1 1  68 PHE N    N  -0.862 -10.655   4.425 1.00 . A A .  48 PHE N    1 1 
       15 31371 1 1  68 PHE O    O   0.115 -12.832   6.901 1.00 . A A .  48 PHE O    1 1 
       15 31372 1 1  69 LEU C    C   1.417 -14.611   4.971 1.00 . A A .  49 LEU C    1 1 
       15 31373 1 1  69 LEU CA   C  -0.083 -14.720   4.915 1.00 . A A .  49 LEU CA   1 1 
       15 31374 1 1  69 LEU CB   C  -0.450 -15.617   3.718 1.00 . A A .  49 LEU CB   1 1 
       15 31375 1 1  69 LEU CD1  C  -2.307 -16.753   2.418 1.00 . A A .  49 LEU CD1  1 1 
       15 31376 1 1  69 LEU CD2  C  -2.222 -16.958   4.946 1.00 . A A .  49 LEU CD2  1 1 
       15 31377 1 1  69 LEU CG   C  -1.923 -16.057   3.734 1.00 . A A .  49 LEU CG   1 1 
       15 31378 1 1  69 LEU H    H  -1.183 -13.111   4.034 1.00 . A A .  49 LEU H    1 1 
       15 31379 1 1  69 LEU HA   H  -0.429 -15.203   5.829 1.00 . A A .  49 LEU HA   1 1 
       15 31380 1 1  69 LEU HB2  H  -0.262 -15.064   2.797 1.00 . A A .  49 LEU HB2  1 1 
       15 31381 1 1  69 LEU HB3  H   0.184 -16.504   3.733 1.00 . A A .  49 LEU HB3  1 1 
       15 31382 1 1  69 LEU HD11 H  -3.354 -17.053   2.458 1.00 . A A .  49 LEU HD11 1 1 
       15 31383 1 1  69 LEU HD12 H  -2.158 -16.064   1.586 1.00 . A A .  49 LEU HD12 1 1 
       15 31384 1 1  69 LEU HD13 H  -1.682 -17.634   2.277 1.00 . A A .  49 LEU HD13 1 1 
       15 31385 1 1  69 LEU HD21 H  -1.940 -16.439   5.862 1.00 . A A .  49 LEU HD21 1 1 
       15 31386 1 1  69 LEU HD22 H  -1.652 -17.882   4.861 1.00 . A A .  49 LEU HD22 1 1 
       15 31387 1 1  69 LEU HD23 H  -3.287 -17.189   4.972 1.00 . A A .  49 LEU HD23 1 1 
       15 31388 1 1  69 LEU HG   H  -2.536 -15.161   3.827 1.00 . A A .  49 LEU HG   1 1 
       15 31389 1 1  69 LEU N    N  -0.660 -13.392   4.851 1.00 . A A .  49 LEU N    1 1 
       15 31390 1 1  69 LEU O    O   2.072 -15.389   5.660 1.00 . A A .  49 LEU O    1 1 
       15 31391 1 1  70 GLU C    C   3.883 -13.082   5.606 1.00 . A A .  50 GLU C    1 1 
       15 31392 1 1  70 GLU CA   C   3.436 -13.487   4.223 1.00 . A A .  50 GLU CA   1 1 
       15 31393 1 1  70 GLU CB   C   3.921 -12.417   3.226 1.00 . A A .  50 GLU CB   1 1 
       15 31394 1 1  70 GLU CD   C   4.059 -11.689   0.840 1.00 . A A .  50 GLU CD   1 1 
       15 31395 1 1  70 GLU CG   C   3.765 -12.866   1.764 1.00 . A A .  50 GLU CG   1 1 
       15 31396 1 1  70 GLU H    H   1.424 -13.046   3.655 1.00 . A A .  50 GLU H    1 1 
       15 31397 1 1  70 GLU HA   H   3.901 -14.440   3.969 1.00 . A A .  50 GLU HA   1 1 
       15 31398 1 1  70 GLU HB2  H   3.346 -11.503   3.379 1.00 . A A .  50 GLU HB2  1 1 
       15 31399 1 1  70 GLU HB3  H   4.974 -12.210   3.418 1.00 . A A .  50 GLU HB3  1 1 
       15 31400 1 1  70 GLU HG2  H   4.465 -13.675   1.555 1.00 . A A .  50 GLU HG2  1 1 
       15 31401 1 1  70 GLU HG3  H   2.746 -13.214   1.596 1.00 . A A .  50 GLU HG3  1 1 
       15 31402 1 1  70 GLU N    N   1.998 -13.654   4.222 1.00 . A A .  50 GLU N    1 1 
       15 31403 1 1  70 GLU O    O   4.911 -13.548   6.092 1.00 . A A .  50 GLU O    1 1 
       15 31404 1 1  70 GLU OE1  O   4.011 -10.525   1.318 1.00 . A A .  50 GLU OE1  1 1 
       15 31405 1 1  70 GLU OE2  O   4.335 -11.941  -0.363 1.00 . A A .  50 GLU OE2  1 1 
       15 31406 1 1  71 LEU C    C   3.329 -12.912   8.557 1.00 . A A .  51 LEU C    1 1 
       15 31407 1 1  71 LEU CA   C   3.471 -11.755   7.605 1.00 . A A .  51 LEU CA   1 1 
       15 31408 1 1  71 LEU CB   C   2.586 -10.599   8.124 1.00 . A A .  51 LEU CB   1 1 
       15 31409 1 1  71 LEU CD1  C   3.165  -8.808   6.408 1.00 . A A .  51 LEU CD1  1 1 
       15 31410 1 1  71 LEU CD2  C   2.558  -8.149   8.781 1.00 . A A .  51 LEU CD2  1 1 
       15 31411 1 1  71 LEU CG   C   3.216  -9.215   7.890 1.00 . A A .  51 LEU CG   1 1 
       15 31412 1 1  71 LEU H    H   2.273 -11.836   5.839 1.00 . A A .  51 LEU H    1 1 
       15 31413 1 1  71 LEU HA   H   4.511 -11.428   7.600 1.00 . A A .  51 LEU HA   1 1 
       15 31414 1 1  71 LEU HB2  H   1.626 -10.636   7.608 1.00 . A A .  51 LEU HB2  1 1 
       15 31415 1 1  71 LEU HB3  H   2.418 -10.735   9.192 1.00 . A A .  51 LEU HB3  1 1 
       15 31416 1 1  71 LEU HD11 H   3.781  -7.923   6.252 1.00 . A A .  51 LEU HD11 1 1 
       15 31417 1 1  71 LEU HD12 H   3.543  -9.626   5.794 1.00 . A A .  51 LEU HD12 1 1 
       15 31418 1 1  71 LEU HD13 H   2.135  -8.588   6.127 1.00 . A A .  51 LEU HD13 1 1 
       15 31419 1 1  71 LEU HD21 H   3.024  -7.181   8.594 1.00 . A A .  51 LEU HD21 1 1 
       15 31420 1 1  71 LEU HD22 H   2.691  -8.419   9.828 1.00 . A A .  51 LEU HD22 1 1 
       15 31421 1 1  71 LEU HD23 H   1.494  -8.090   8.552 1.00 . A A .  51 LEU HD23 1 1 
       15 31422 1 1  71 LEU HG   H   4.266  -9.280   8.176 1.00 . A A .  51 LEU HG   1 1 
       15 31423 1 1  71 LEU N    N   3.111 -12.195   6.274 1.00 . A A .  51 LEU N    1 1 
       15 31424 1 1  71 LEU O    O   4.169 -13.112   9.432 1.00 . A A .  51 LEU O    1 1 
       15 31425 1 1  72 SER C    C   3.152 -15.818   9.110 1.00 . A A .  52 SER C    1 1 
       15 31426 1 1  72 SER CA   C   2.017 -14.843   9.268 1.00 . A A .  52 SER CA   1 1 
       15 31427 1 1  72 SER CB   C   0.711 -15.584   8.940 1.00 . A A .  52 SER CB   1 1 
       15 31428 1 1  72 SER H    H   1.590 -13.507   7.659 1.00 . A A .  52 SER H    1 1 
       15 31429 1 1  72 SER HA   H   1.983 -14.499  10.301 1.00 . A A .  52 SER HA   1 1 
       15 31430 1 1  72 SER HB2  H   0.713 -15.873   7.889 1.00 . A A .  52 SER HB2  1 1 
       15 31431 1 1  72 SER HB3  H   0.636 -16.477   9.561 1.00 . A A .  52 SER HB3  1 1 
       15 31432 1 1  72 SER HG   H  -0.500 -14.110   8.475 1.00 . A A .  52 SER HG   1 1 
       15 31433 1 1  72 SER N    N   2.249 -13.707   8.398 1.00 . A A .  52 SER N    1 1 
       15 31434 1 1  72 SER O    O   3.638 -16.384  10.085 1.00 . A A .  52 SER O    1 1 
       15 31435 1 1  72 SER OG   O  -0.404 -14.739   9.194 1.00 . A A .  52 SER OG   1 1 
       15 31436 1 1  73 THR C    C   5.951 -16.415   8.165 1.00 . A A .  53 THR C    1 1 
       15 31437 1 1  73 THR CA   C   4.676 -16.952   7.578 1.00 . A A .  53 THR CA   1 1 
       15 31438 1 1  73 THR CB   C   4.897 -17.168   6.101 1.00 . A A .  53 THR CB   1 1 
       15 31439 1 1  73 THR CG2  C   6.062 -18.152   5.899 1.00 . A A .  53 THR CG2  1 1 
       15 31440 1 1  73 THR H    H   3.165 -15.532   7.088 1.00 . A A .  53 THR H    1 1 
       15 31441 1 1  73 THR HA   H   4.449 -17.911   8.045 1.00 . A A .  53 THR HA   1 1 
       15 31442 1 1  73 THR HB   H   5.144 -16.216   5.631 1.00 . A A .  53 THR HB   1 1 
       15 31443 1 1  73 THR HG1  H   3.105 -16.978   5.319 1.00 . A A .  53 THR HG1  1 1 
       15 31444 1 1  73 THR HG21 H   6.224 -18.310   4.833 1.00 . A A .  53 THR HG21 1 1 
       15 31445 1 1  73 THR HG22 H   5.821 -19.103   6.374 1.00 . A A .  53 THR HG22 1 1 
       15 31446 1 1  73 THR HG23 H   6.967 -17.741   6.347 1.00 . A A .  53 THR HG23 1 1 
       15 31447 1 1  73 THR N    N   3.596 -16.030   7.854 1.00 . A A .  53 THR N    1 1 
       15 31448 1 1  73 THR O    O   6.736 -17.164   8.732 1.00 . A A .  53 THR O    1 1 
       15 31449 1 1  73 THR OG1  O   3.716 -17.694   5.507 1.00 . A A .  53 THR OG1  1 1 
       15 31450 1 1  74 ASP C    C   7.437 -14.675  10.055 1.00 . A A .  54 ASP C    1 1 
       15 31451 1 1  74 ASP CA   C   7.416 -14.516   8.554 1.00 . A A .  54 ASP CA   1 1 
       15 31452 1 1  74 ASP CB   C   7.556 -13.014   8.229 1.00 . A A .  54 ASP CB   1 1 
       15 31453 1 1  74 ASP CG   C   7.844 -12.762   6.753 1.00 . A A .  54 ASP CG   1 1 
       15 31454 1 1  74 ASP H    H   5.528 -14.506   7.553 1.00 . A A .  54 ASP H    1 1 
       15 31455 1 1  74 ASP HA   H   8.268 -15.048   8.132 1.00 . A A .  54 ASP HA   1 1 
       15 31456 1 1  74 ASP HB2  H   6.632 -12.505   8.501 1.00 . A A .  54 ASP HB2  1 1 
       15 31457 1 1  74 ASP HB3  H   8.374 -12.603   8.820 1.00 . A A .  54 ASP HB3  1 1 
       15 31458 1 1  74 ASP N    N   6.198 -15.094   8.027 1.00 . A A .  54 ASP N    1 1 
       15 31459 1 1  74 ASP O    O   8.474 -14.997  10.632 1.00 . A A .  54 ASP O    1 1 
       15 31460 1 1  74 ASP OD1  O   8.196 -13.739   6.038 1.00 . A A .  54 ASP OD1  1 1 
       15 31461 1 1  74 ASP OD2  O   7.716 -11.587   6.323 1.00 . A A .  54 ASP OD2  1 1 
       15 31462 1 1  75 VAL C    C   6.436 -16.023  12.533 1.00 . A A .  55 VAL C    1 1 
       15 31463 1 1  75 VAL CA   C   6.228 -14.576  12.168 1.00 . A A .  55 VAL CA   1 1 
       15 31464 1 1  75 VAL CB   C   4.910 -14.122  12.750 1.00 . A A .  55 VAL CB   1 1 
       15 31465 1 1  75 VAL CG1  C   4.869 -14.490  14.247 1.00 . A A .  55 VAL CG1  1 1 
       15 31466 1 1  75 VAL CG2  C   4.774 -12.605  12.520 1.00 . A A .  55 VAL CG2  1 1 
       15 31467 1 1  75 VAL H    H   5.454 -14.182  10.215 1.00 . A A .  55 VAL H    1 1 
       15 31468 1 1  75 VAL HA   H   7.030 -13.982  12.606 1.00 . A A .  55 VAL HA   1 1 
       15 31469 1 1  75 VAL HB   H   4.098 -14.634  12.235 1.00 . A A .  55 VAL HB   1 1 
       15 31470 1 1  75 VAL HG11 H   3.921 -14.166  14.675 1.00 . A A .  55 VAL HG11 1 1 
       15 31471 1 1  75 VAL HG12 H   5.690 -13.995  14.765 1.00 . A A .  55 VAL HG12 1 1 
       15 31472 1 1  75 VAL HG13 H   4.967 -15.570  14.358 1.00 . A A .  55 VAL HG13 1 1 
       15 31473 1 1  75 VAL HG21 H   3.828 -12.257  12.935 1.00 . A A .  55 VAL HG21 1 1 
       15 31474 1 1  75 VAL HG22 H   5.598 -12.088  13.013 1.00 . A A .  55 VAL HG22 1 1 
       15 31475 1 1  75 VAL HG23 H   4.802 -12.395  11.451 1.00 . A A .  55 VAL HG23 1 1 
       15 31476 1 1  75 VAL N    N   6.284 -14.446  10.726 1.00 . A A .  55 VAL N    1 1 
       15 31477 1 1  75 VAL O    O   7.191 -16.338  13.451 1.00 . A A .  55 VAL O    1 1 
       15 31478 1 1  76 TYR C    C   7.315 -18.787  11.921 1.00 . A A .  56 TYR C    1 1 
       15 31479 1 1  76 TYR CA   C   5.879 -18.357  12.075 1.00 . A A .  56 TYR CA   1 1 
       15 31480 1 1  76 TYR CB   C   5.007 -19.209  11.125 1.00 . A A .  56 TYR CB   1 1 
       15 31481 1 1  76 TYR CD1  C   4.662 -21.371  12.330 1.00 . A A .  56 TYR CD1  1 1 
       15 31482 1 1  76 TYR CD2  C   5.898 -21.390  10.301 1.00 . A A .  56 TYR CD2  1 1 
       15 31483 1 1  76 TYR CE1  C   4.835 -22.731  12.444 1.00 . A A .  56 TYR CE1  1 1 
       15 31484 1 1  76 TYR CE2  C   6.070 -22.749  10.417 1.00 . A A .  56 TYR CE2  1 1 
       15 31485 1 1  76 TYR CG   C   5.194 -20.688  11.257 1.00 . A A .  56 TYR CG   1 1 
       15 31486 1 1  76 TYR CZ   C   5.538 -23.419  11.487 1.00 . A A .  56 TYR CZ   1 1 
       15 31487 1 1  76 TYR H    H   5.173 -16.629  11.044 1.00 . A A .  56 TYR H    1 1 
       15 31488 1 1  76 TYR HA   H   5.565 -18.543  13.102 1.00 . A A .  56 TYR HA   1 1 
       15 31489 1 1  76 TYR HB2  H   3.961 -18.980  11.328 1.00 . A A .  56 TYR HB2  1 1 
       15 31490 1 1  76 TYR HB3  H   5.231 -18.921  10.098 1.00 . A A .  56 TYR HB3  1 1 
       15 31491 1 1  76 TYR HD1  H   4.107 -20.835  13.086 1.00 . A A .  56 TYR HD1  1 1 
       15 31492 1 1  76 TYR HD2  H   6.319 -20.867   9.455 1.00 . A A .  56 TYR HD2  1 1 
       15 31493 1 1  76 TYR HE1  H   4.415 -23.259  13.288 1.00 . A A .  56 TYR HE1  1 1 
       15 31494 1 1  76 TYR HE2  H   6.624 -23.289   9.663 1.00 . A A .  56 TYR HE2  1 1 
       15 31495 1 1  76 TYR HH   H   6.649 -25.018  11.645 1.00 . A A .  56 TYR HH   1 1 
       15 31496 1 1  76 TYR N    N   5.766 -16.940  11.800 1.00 . A A .  56 TYR N    1 1 
       15 31497 1 1  76 TYR O    O   7.867 -19.457  12.790 1.00 . A A .  56 TYR O    1 1 
       15 31498 1 1  76 TYR OH   O   5.712 -24.814  11.604 1.00 . A A .  56 TYR OH   1 1 
       15 31499 1 1  77 ASP C    C  10.217 -18.213  11.621 1.00 . A A .  57 ASP C    1 1 
       15 31500 1 1  77 ASP CA   C   9.321 -18.782  10.550 1.00 . A A .  57 ASP CA   1 1 
       15 31501 1 1  77 ASP CB   C   9.844 -18.286   9.184 1.00 . A A .  57 ASP CB   1 1 
       15 31502 1 1  77 ASP CG   C   9.227 -19.043   8.015 1.00 . A A .  57 ASP CG   1 1 
       15 31503 1 1  77 ASP H    H   7.457 -17.833  10.122 1.00 . A A .  57 ASP H    1 1 
       15 31504 1 1  77 ASP HA   H   9.392 -19.869  10.577 1.00 . A A .  57 ASP HA   1 1 
       15 31505 1 1  77 ASP HB2  H   9.603 -17.228   9.082 1.00 . A A .  57 ASP HB2  1 1 
       15 31506 1 1  77 ASP HB3  H  10.926 -18.408   9.154 1.00 . A A .  57 ASP HB3  1 1 
       15 31507 1 1  77 ASP N    N   7.947 -18.399  10.800 1.00 . A A .  57 ASP N    1 1 
       15 31508 1 1  77 ASP O    O  11.138 -18.884  12.078 1.00 . A A .  57 ASP O    1 1 
       15 31509 1 1  77 ASP OD1  O   8.601 -20.109   8.259 1.00 . A A .  57 ASP OD1  1 1 
       15 31510 1 1  77 ASP OD2  O   9.379 -18.565   6.861 1.00 . A A .  57 ASP OD2  1 1 
       15 31511 1 1  78 GLU C    C  10.672 -17.129  14.349 1.00 . A A .  58 GLU C    1 1 
       15 31512 1 1  78 GLU CA   C  10.805 -16.347  13.066 1.00 . A A .  58 GLU CA   1 1 
       15 31513 1 1  78 GLU CB   C  10.423 -14.880  13.364 1.00 . A A .  58 GLU CB   1 1 
       15 31514 1 1  78 GLU CD   C  12.754 -14.098  13.824 1.00 . A A .  58 GLU CD   1 1 
       15 31515 1 1  78 GLU CG   C  11.347 -14.212  14.402 1.00 . A A .  58 GLU CG   1 1 
       15 31516 1 1  78 GLU H    H   9.196 -16.433  11.662 1.00 . A A .  58 GLU H    1 1 
       15 31517 1 1  78 GLU HA   H  11.843 -16.382  12.736 1.00 . A A .  58 GLU HA   1 1 
       15 31518 1 1  78 GLU HB2  H  10.467 -14.310  12.436 1.00 . A A .  58 GLU HB2  1 1 
       15 31519 1 1  78 GLU HB3  H   9.402 -14.857  13.743 1.00 . A A .  58 GLU HB3  1 1 
       15 31520 1 1  78 GLU HG2  H  10.969 -13.218  14.640 1.00 . A A .  58 GLU HG2  1 1 
       15 31521 1 1  78 GLU HG3  H  11.374 -14.818  15.308 1.00 . A A .  58 GLU HG3  1 1 
       15 31522 1 1  78 GLU N    N   9.969 -16.953  12.051 1.00 . A A .  58 GLU N    1 1 
       15 31523 1 1  78 GLU O    O  11.664 -17.395  15.025 1.00 . A A .  58 GLU O    1 1 
       15 31524 1 1  78 GLU OE1  O  12.892 -14.143  12.573 1.00 . A A .  58 GLU OE1  1 1 
       15 31525 1 1  78 GLU OE2  O  13.712 -13.955  14.629 1.00 . A A .  58 GLU OE2  1 1 
       15 31526 1 1  79 LEU C    C   9.906 -19.592  15.855 1.00 . A A .  59 LEU C    1 1 
       15 31527 1 1  79 LEU CA   C   9.206 -18.259  15.931 1.00 . A A .  59 LEU CA   1 1 
       15 31528 1 1  79 LEU CB   C   7.713 -18.533  16.201 1.00 . A A .  59 LEU CB   1 1 
       15 31529 1 1  79 LEU CD1  C   5.414 -17.524  16.542 1.00 . A A .  59 LEU CD1  1 1 
       15 31530 1 1  79 LEU CD2  C   7.342 -16.762  17.984 1.00 . A A .  59 LEU CD2  1 1 
       15 31531 1 1  79 LEU CG   C   6.927 -17.271  16.596 1.00 . A A .  59 LEU CG   1 1 
       15 31532 1 1  79 LEU H    H   8.645 -17.284  14.117 1.00 . A A .  59 LEU H    1 1 
       15 31533 1 1  79 LEU HA   H   9.617 -17.692  16.767 1.00 . A A .  59 LEU HA   1 1 
       15 31534 1 1  79 LEU HB2  H   7.265 -18.960  15.304 1.00 . A A .  59 LEU HB2  1 1 
       15 31535 1 1  79 LEU HB3  H   7.635 -19.257  17.012 1.00 . A A .  59 LEU HB3  1 1 
       15 31536 1 1  79 LEU HD11 H   5.141 -17.885  15.550 1.00 . A A .  59 LEU HD11 1 1 
       15 31537 1 1  79 LEU HD12 H   4.883 -16.596  16.750 1.00 . A A .  59 LEU HD12 1 1 
       15 31538 1 1  79 LEU HD13 H   5.144 -18.272  17.288 1.00 . A A .  59 LEU HD13 1 1 
       15 31539 1 1  79 LEU HD21 H   8.418 -16.588  18.001 1.00 . A A .  59 LEU HD21 1 1 
       15 31540 1 1  79 LEU HD22 H   7.083 -17.506  18.737 1.00 . A A .  59 LEU HD22 1 1 
       15 31541 1 1  79 LEU HD23 H   6.821 -15.829  18.200 1.00 . A A .  59 LEU HD23 1 1 
       15 31542 1 1  79 LEU HG   H   7.161 -16.492  15.870 1.00 . A A .  59 LEU HG   1 1 
       15 31543 1 1  79 LEU N    N   9.430 -17.516  14.709 1.00 . A A .  59 LEU N    1 1 
       15 31544 1 1  79 LEU O    O  10.486 -20.048  16.840 1.00 . A A .  59 LEU O    1 1 
       15 31545 1 1  80 LYS C    C  11.979 -21.423  14.724 1.00 . A A .  60 LYS C    1 1 
       15 31546 1 1  80 LYS CA   C  10.492 -21.551  14.538 1.00 . A A .  60 LYS CA   1 1 
       15 31547 1 1  80 LYS CB   C  10.240 -22.206  13.163 1.00 . A A .  60 LYS CB   1 1 
       15 31548 1 1  80 LYS CD   C   8.375 -23.762  13.980 1.00 . A A .  60 LYS CD   1 1 
       15 31549 1 1  80 LYS CE   C   9.116 -25.083  13.763 1.00 . A A .  60 LYS CE   1 1 
       15 31550 1 1  80 LYS CG   C   8.790 -22.675  12.980 1.00 . A A .  60 LYS CG   1 1 
       15 31551 1 1  80 LYS H    H   9.387 -19.842  13.889 1.00 . A A .  60 LYS H    1 1 
       15 31552 1 1  80 LYS HA   H  10.101 -22.211  15.313 1.00 . A A .  60 LYS HA   1 1 
       15 31553 1 1  80 LYS HB2  H  10.471 -21.479  12.385 1.00 . A A .  60 LYS HB2  1 1 
       15 31554 1 1  80 LYS HB3  H  10.904 -23.063  13.054 1.00 . A A .  60 LYS HB3  1 1 
       15 31555 1 1  80 LYS HD2  H   8.575 -23.406  14.990 1.00 . A A .  60 LYS HD2  1 1 
       15 31556 1 1  80 LYS HD3  H   7.305 -23.941  13.874 1.00 . A A .  60 LYS HD3  1 1 
       15 31557 1 1  80 LYS HE2  H   8.925 -25.440  12.751 1.00 . A A .  60 LYS HE2  1 1 
       15 31558 1 1  80 LYS HE3  H  10.186 -24.922  13.894 1.00 . A A .  60 LYS HE3  1 1 
       15 31559 1 1  80 LYS HG2  H   8.129 -21.817  13.108 1.00 . A A .  60 LYS HG2  1 1 
       15 31560 1 1  80 LYS HG3  H   8.670 -23.063  11.969 1.00 . A A .  60 LYS HG3  1 1 
       15 31561 1 1  80 LYS HZ1  H   9.375 -26.781  14.883 1.00 . A A .  60 LYS HZ1  1 1 
       15 31562 1 1  80 LYS HZ2  H   8.428 -25.644  15.612 1.00 . A A .  60 LYS HZ2  1 1 
       15 31563 1 1  80 LYS HZ3  H   7.823 -26.552  14.376 1.00 . A A .  60 LYS HZ3  1 1 
       15 31564 1 1  80 LYS N    N   9.863 -20.255  14.678 1.00 . A A .  60 LYS N    1 1 
       15 31565 1 1  80 LYS NZ   N   8.648 -26.095  14.736 1.00 . A A .  60 LYS NZ   1 1 
       15 31566 1 1  80 LYS O    O  12.605 -22.281  15.347 1.00 . A A .  60 LYS O    1 1 
       15 31567 1 1  81 ARG C    C  14.366 -19.982  15.766 1.00 . A A .  61 ARG C    1 1 
       15 31568 1 1  81 ARG CA   C  14.015 -20.167  14.316 1.00 . A A .  61 ARG CA   1 1 
       15 31569 1 1  81 ARG CB   C  14.555 -18.954  13.531 1.00 . A A .  61 ARG CB   1 1 
       15 31570 1 1  81 ARG CD   C  15.387 -20.306  11.541 1.00 . A A .  61 ARG CD   1 1 
       15 31571 1 1  81 ARG CG   C  14.491 -19.158  12.012 1.00 . A A .  61 ARG CG   1 1 
       15 31572 1 1  81 ARG CZ   C  16.037 -21.329   9.381 1.00 . A A .  61 ARG CZ   1 1 
       15 31573 1 1  81 ARG H    H  12.036 -19.659  13.688 1.00 . A A .  61 ARG H    1 1 
       15 31574 1 1  81 ARG HA   H  14.512 -21.066  13.950 1.00 . A A .  61 ARG HA   1 1 
       15 31575 1 1  81 ARG HB2  H  13.962 -18.077  13.791 1.00 . A A .  61 ARG HB2  1 1 
       15 31576 1 1  81 ARG HB3  H  15.591 -18.778  13.820 1.00 . A A .  61 ARG HB3  1 1 
       15 31577 1 1  81 ARG HD2  H  16.402 -20.153  11.907 1.00 . A A .  61 ARG HD2  1 1 
       15 31578 1 1  81 ARG HD3  H  15.000 -21.251  11.921 1.00 . A A .  61 ARG HD3  1 1 
       15 31579 1 1  81 ARG HE   H  14.911 -19.606   9.532 1.00 . A A .  61 ARG HE   1 1 
       15 31580 1 1  81 ARG HG2  H  13.461 -19.380  11.733 1.00 . A A .  61 ARG HG2  1 1 
       15 31581 1 1  81 ARG HG3  H  14.803 -18.238  11.517 1.00 . A A .  61 ARG HG3  1 1 
       15 31582 1 1  81 ARG HH11 H  16.647 -22.319  11.088 1.00 . A A .  61 ARG HH11 1 1 
       15 31583 1 1  81 ARG HH12 H  17.137 -23.065   9.584 1.00 . A A .  61 ARG HH12 1 1 
       15 31584 1 1  81 ARG HH21 H  15.586 -20.603   7.502 1.00 . A A .  61 ARG HH21 1 1 
       15 31585 1 1  81 ARG HH22 H  16.527 -22.078   7.520 1.00 . A A .  61 ARG HH22 1 1 
       15 31586 1 1  81 ARG N    N  12.585 -20.346  14.186 1.00 . A A .  61 ARG N    1 1 
       15 31587 1 1  81 ARG NE   N  15.389 -20.330  10.049 1.00 . A A .  61 ARG NE   1 1 
       15 31588 1 1  81 ARG NH1  N  16.661 -22.324  10.078 1.00 . A A .  61 ARG NH1  1 1 
       15 31589 1 1  81 ARG NH2  N  16.051 -21.337   8.016 1.00 . A A .  61 ARG NH2  1 1 
       15 31590 1 1  81 ARG O    O  15.375 -20.504  16.238 1.00 . A A .  61 ARG O    1 1 
       15 31591 1 1  82 ARG C    C  13.710 -20.305  18.660 1.00 . A A .  62 ARG C    1 1 
       15 31592 1 1  82 ARG CA   C  13.800 -18.999  17.915 1.00 . A A .  62 ARG CA   1 1 
       15 31593 1 1  82 ARG CB   C  12.829 -17.994  18.566 1.00 . A A .  62 ARG CB   1 1 
       15 31594 1 1  82 ARG CD   C  14.401 -15.997  18.375 1.00 . A A .  62 ARG CD   1 1 
       15 31595 1 1  82 ARG CG   C  13.021 -16.572  18.030 1.00 . A A .  62 ARG CG   1 1 
       15 31596 1 1  82 ARG CZ   C  14.091 -13.531  18.540 1.00 . A A .  62 ARG CZ   1 1 
       15 31597 1 1  82 ARG H    H  12.711 -18.825  16.087 1.00 . A A .  62 ARG H    1 1 
       15 31598 1 1  82 ARG HA   H  14.814 -18.614  18.014 1.00 . A A .  62 ARG HA   1 1 
       15 31599 1 1  82 ARG HB2  H  11.807 -18.311  18.360 1.00 . A A .  62 ARG HB2  1 1 
       15 31600 1 1  82 ARG HB3  H  12.990 -17.992  19.644 1.00 . A A .  62 ARG HB3  1 1 
       15 31601 1 1  82 ARG HD2  H  14.521 -15.961  19.458 1.00 . A A .  62 ARG HD2  1 1 
       15 31602 1 1  82 ARG HD3  H  15.179 -16.625  17.941 1.00 . A A .  62 ARG HD3  1 1 
       15 31603 1 1  82 ARG HE   H  14.872 -14.481  16.885 1.00 . A A .  62 ARG HE   1 1 
       15 31604 1 1  82 ARG HG2  H  12.911 -16.589  16.946 1.00 . A A .  62 ARG HG2  1 1 
       15 31605 1 1  82 ARG HG3  H  12.252 -15.926  18.455 1.00 . A A .  62 ARG HG3  1 1 
       15 31606 1 1  82 ARG HH11 H  13.484 -14.615  20.188 1.00 . A A .  62 ARG HH11 1 1 
       15 31607 1 1  82 ARG HH12 H  13.272 -12.883  20.320 1.00 . A A .  62 ARG HH12 1 1 
       15 31608 1 1  82 ARG HH21 H  14.592 -12.164  17.078 1.00 . A A .  62 ARG HH21 1 1 
       15 31609 1 1  82 ARG HH22 H  13.909 -11.475  18.533 1.00 . A A .  62 ARG HH22 1 1 
       15 31610 1 1  82 ARG N    N  13.532 -19.231  16.512 1.00 . A A .  62 ARG N    1 1 
       15 31611 1 1  82 ARG NE   N  14.499 -14.616  17.814 1.00 . A A .  62 ARG NE   1 1 
       15 31612 1 1  82 ARG NH1  N  13.571 -13.690  19.791 1.00 . A A .  62 ARG NH1  1 1 
       15 31613 1 1  82 ARG NH2  N  14.207 -12.282  18.004 1.00 . A A .  62 ARG NH2  1 1 
       15 31614 1 1  82 ARG O    O  14.483 -20.554  19.585 1.00 . A A .  62 ARG O    1 1 
       15 31615 1 1  83 GLU C    C  13.832 -23.274  18.712 1.00 . A A .  63 GLU C    1 1 
       15 31616 1 1  83 GLU CA   C  12.597 -22.446  18.950 1.00 . A A .  63 GLU CA   1 1 
       15 31617 1 1  83 GLU CB   C  11.378 -23.257  18.465 1.00 . A A .  63 GLU CB   1 1 
       15 31618 1 1  83 GLU CD   C   8.892 -23.431  18.303 1.00 . A A .  63 GLU CD   1 1 
       15 31619 1 1  83 GLU CG   C  10.044 -22.636  18.911 1.00 . A A .  63 GLU CG   1 1 
       15 31620 1 1  83 GLU H    H  12.124 -20.929  17.523 1.00 . A A .  63 GLU H    1 1 
       15 31621 1 1  83 GLU HA   H  12.495 -22.269  20.021 1.00 . A A .  63 GLU HA   1 1 
       15 31622 1 1  83 GLU HB2  H  11.397 -23.300  17.376 1.00 . A A .  63 GLU HB2  1 1 
       15 31623 1 1  83 GLU HB3  H  11.446 -24.270  18.861 1.00 . A A .  63 GLU HB3  1 1 
       15 31624 1 1  83 GLU HG2  H   9.973 -22.666  19.998 1.00 . A A .  63 GLU HG2  1 1 
       15 31625 1 1  83 GLU HG3  H   9.992 -21.602  18.571 1.00 . A A .  63 GLU HG3  1 1 
       15 31626 1 1  83 GLU N    N  12.746 -21.172  18.281 1.00 . A A .  63 GLU N    1 1 
       15 31627 1 1  83 GLU O    O  14.301 -23.969  19.610 1.00 . A A .  63 GLU O    1 1 
       15 31628 1 1  83 GLU OE1  O   9.159 -24.301  17.430 1.00 . A A .  63 GLU OE1  1 1 
       15 31629 1 1  83 GLU OE2  O   7.727 -23.177  18.707 1.00 . A A .  63 GLU OE2  1 1 
       15 31630 1 1  84 GLN C    C  16.719 -23.491  18.003 1.00 . A A .  64 GLN C    1 1 
       15 31631 1 1  84 GLN CA   C  15.572 -23.991  17.169 1.00 . A A .  64 GLN CA   1 1 
       15 31632 1 1  84 GLN CB   C  15.987 -23.914  15.686 1.00 . A A .  64 GLN CB   1 1 
       15 31633 1 1  84 GLN CD   C  15.398 -24.384  13.314 1.00 . A A .  64 GLN CD   1 1 
       15 31634 1 1  84 GLN CG   C  15.006 -24.651  14.763 1.00 . A A .  64 GLN CG   1 1 
       15 31635 1 1  84 GLN H    H  13.975 -22.628  16.775 1.00 . A A .  64 GLN H    1 1 
       15 31636 1 1  84 GLN HA   H  15.385 -25.034  17.424 1.00 . A A .  64 GLN HA   1 1 
       15 31637 1 1  84 GLN HB2  H  16.026 -22.866  15.388 1.00 . A A .  64 GLN HB2  1 1 
       15 31638 1 1  84 GLN HB3  H  16.978 -24.352  15.572 1.00 . A A .  64 GLN HB3  1 1 
       15 31639 1 1  84 GLN HE21 H  14.516 -26.138  12.702 1.00 . A A .  64 GLN HE21 1 1 
       15 31640 1 1  84 GLN HE22 H  15.256 -25.194  11.429 1.00 . A A .  64 GLN HE22 1 1 
       15 31641 1 1  84 GLN HG2  H  15.052 -25.722  14.963 1.00 . A A .  64 GLN HG2  1 1 
       15 31642 1 1  84 GLN HG3  H  13.993 -24.289  14.941 1.00 . A A .  64 GLN HG3  1 1 
       15 31643 1 1  84 GLN N    N  14.389 -23.217  17.483 1.00 . A A .  64 GLN N    1 1 
       15 31644 1 1  84 GLN NE2  N  15.025 -25.318  12.404 1.00 . A A .  64 GLN NE2  1 1 
       15 31645 1 1  84 GLN O    O  17.532 -24.274  18.484 1.00 . A A .  64 GLN O    1 1 
       15 31646 1 1  84 GLN OE1  O  16.015 -23.374  12.995 1.00 . A A .  64 GLN OE1  1 1 
       15 31647 1 1  85 VAL C    C  17.779 -22.094  20.379 1.00 . A A .  65 VAL C    1 1 
       15 31648 1 1  85 VAL CA   C  17.874 -21.574  18.968 1.00 . A A .  65 VAL CA   1 1 
       15 31649 1 1  85 VAL CB   C  17.803 -20.067  19.022 1.00 . A A .  65 VAL CB   1 1 
       15 31650 1 1  85 VAL CG1  C  18.858 -19.549  20.018 1.00 . A A .  65 VAL CG1  1 1 
       15 31651 1 1  85 VAL CG2  C  18.010 -19.514  17.601 1.00 . A A .  65 VAL CG2  1 1 
       15 31652 1 1  85 VAL H    H  16.108 -21.555  17.772 1.00 . A A .  65 VAL H    1 1 
       15 31653 1 1  85 VAL HA   H  18.832 -21.872  18.541 1.00 . A A .  65 VAL HA   1 1 
       15 31654 1 1  85 VAL HB   H  16.813 -19.774  19.373 1.00 . A A .  65 VAL HB   1 1 
       15 31655 1 1  85 VAL HG11 H  18.813 -18.461  20.063 1.00 . A A .  65 VAL HG11 1 1 
       15 31656 1 1  85 VAL HG12 H  19.850 -19.858  19.689 1.00 . A A .  65 VAL HG12 1 1 
       15 31657 1 1  85 VAL HG13 H  18.658 -19.962  21.007 1.00 . A A .  65 VAL HG13 1 1 
       15 31658 1 1  85 VAL HG21 H  17.961 -18.425  17.624 1.00 . A A .  65 VAL HG21 1 1 
       15 31659 1 1  85 VAL HG22 H  18.986 -19.825  17.229 1.00 . A A .  65 VAL HG22 1 1 
       15 31660 1 1  85 VAL HG23 H  17.231 -19.899  16.944 1.00 . A A .  65 VAL HG23 1 1 
       15 31661 1 1  85 VAL N    N  16.804 -22.158  18.187 1.00 . A A .  65 VAL N    1 1 
       15 31662 1 1  85 VAL O    O  18.782 -22.452  20.994 1.00 . A A .  65 VAL O    1 1 
       15 31663 1 1  86 ALA C    C  16.761 -24.044  22.394 1.00 . A A .  66 ALA C    1 1 
       15 31664 1 1  86 ALA CA   C  16.335 -22.607  22.271 1.00 . A A .  66 ALA CA   1 1 
       15 31665 1 1  86 ALA CB   C  14.867 -22.529  22.691 1.00 . A A .  66 ALA CB   1 1 
       15 31666 1 1  86 ALA H    H  15.754 -21.846  20.368 1.00 . A A .  66 ALA H    1 1 
       15 31667 1 1  86 ALA HA   H  16.931 -22.000  22.953 1.00 . A A .  66 ALA HA   1 1 
       15 31668 1 1  86 ALA HB1  H  14.520 -21.499  22.614 1.00 . A A .  66 ALA HB1  1 1 
       15 31669 1 1  86 ALA HB2  H  14.765 -22.871  23.721 1.00 . A A .  66 ALA HB2  1 1 
       15 31670 1 1  86 ALA HB3  H  14.268 -23.163  22.037 1.00 . A A .  66 ALA HB3  1 1 
       15 31671 1 1  86 ALA N    N  16.547 -22.142  20.919 1.00 . A A .  66 ALA N    1 1 
       15 31672 1 1  86 ALA O    O  17.357 -24.437  23.395 1.00 . A A .  66 ALA O    1 1 
       15 31673 1 1  87 ARG C    C  18.291 -26.394  21.416 1.00 . A A .  67 ARG C    1 1 
       15 31674 1 1  87 ARG CA   C  16.795 -26.268  21.410 1.00 . A A .  67 ARG CA   1 1 
       15 31675 1 1  87 ARG CB   C  16.253 -27.069  20.209 1.00 . A A .  67 ARG CB   1 1 
       15 31676 1 1  87 ARG CD   C  14.246 -28.130  21.368 1.00 . A A .  67 ARG CD   1 1 
       15 31677 1 1  87 ARG CG   C  14.728 -27.220  20.235 1.00 . A A .  67 ARG CG   1 1 
       15 31678 1 1  87 ARG CZ   C  12.080 -29.060  22.143 1.00 . A A .  67 ARG CZ   1 1 
       15 31679 1 1  87 ARG H    H  15.944 -24.498  20.576 1.00 . A A .  67 ARG H    1 1 
       15 31680 1 1  87 ARG HA   H  16.403 -26.705  22.329 1.00 . A A .  67 ARG HA   1 1 
       15 31681 1 1  87 ARG HB2  H  16.537 -26.555  19.291 1.00 . A A .  67 ARG HB2  1 1 
       15 31682 1 1  87 ARG HB3  H  16.706 -28.061  20.213 1.00 . A A .  67 ARG HB3  1 1 
       15 31683 1 1  87 ARG HD2  H  14.739 -29.100  21.297 1.00 . A A .  67 ARG HD2  1 1 
       15 31684 1 1  87 ARG HD3  H  14.476 -27.671  22.330 1.00 . A A .  67 ARG HD3  1 1 
       15 31685 1 1  87 ARG HE   H  12.277 -27.863  20.473 1.00 . A A .  67 ARG HE   1 1 
       15 31686 1 1  87 ARG HG2  H  14.277 -26.235  20.356 1.00 . A A .  67 ARG HG2  1 1 
       15 31687 1 1  87 ARG HG3  H  14.403 -27.644  19.285 1.00 . A A .  67 ARG HG3  1 1 
       15 31688 1 1  87 ARG HH11 H  13.740 -29.546  23.270 1.00 . A A .  67 ARG HH11 1 1 
       15 31689 1 1  87 ARG HH12 H  12.232 -30.219  23.845 1.00 . A A .  67 ARG HH12 1 1 
       15 31690 1 1  87 ARG HH21 H  10.243 -28.768  21.249 1.00 . A A .  67 ARG HH21 1 1 
       15 31691 1 1  87 ARG HH22 H  10.219 -29.771  22.683 1.00 . A A .  67 ARG HH22 1 1 
       15 31692 1 1  87 ARG N    N  16.440 -24.866  21.375 1.00 . A A .  67 ARG N    1 1 
       15 31693 1 1  87 ARG NE   N  12.769 -28.305  21.237 1.00 . A A .  67 ARG NE   1 1 
       15 31694 1 1  87 ARG NH1  N  12.741 -29.660  23.176 1.00 . A A .  67 ARG NH1  1 1 
       15 31695 1 1  87 ARG NH2  N  10.731 -29.213  22.014 1.00 . A A .  67 ARG NH2  1 1 
       15 31696 1 1  87 ARG O    O  18.845 -27.266  22.085 1.00 . A A .  67 ARG O    1 1 
       15 31697 1 1  88 ARG C    C  20.970 -25.223  21.947 1.00 . A A .  68 ARG C    1 1 
       15 31698 1 1  88 ARG CA   C  20.430 -25.591  20.593 1.00 . A A .  68 ARG CA   1 1 
       15 31699 1 1  88 ARG CB   C  21.044 -24.636  19.550 1.00 . A A .  68 ARG CB   1 1 
       15 31700 1 1  88 ARG CD   C  21.451 -26.334  17.696 1.00 . A A .  68 ARG CD   1 1 
       15 31701 1 1  88 ARG CG   C  20.728 -25.048  18.110 1.00 . A A .  68 ARG CG   1 1 
       15 31702 1 1  88 ARG CZ   C  21.672 -27.702  15.637 1.00 . A A .  68 ARG CZ   1 1 
       15 31703 1 1  88 ARG H    H  18.489 -24.827  20.113 1.00 . A A .  68 ARG H    1 1 
       15 31704 1 1  88 ARG HA   H  20.730 -26.612  20.357 1.00 . A A .  68 ARG HA   1 1 
       15 31705 1 1  88 ARG HB2  H  20.649 -23.634  19.720 1.00 . A A .  68 ARG HB2  1 1 
       15 31706 1 1  88 ARG HB3  H  22.126 -24.615  19.682 1.00 . A A .  68 ARG HB3  1 1 
       15 31707 1 1  88 ARG HD2  H  22.525 -26.213  17.839 1.00 . A A .  68 ARG HD2  1 1 
       15 31708 1 1  88 ARG HD3  H  21.093 -27.168  18.298 1.00 . A A .  68 ARG HD3  1 1 
       15 31709 1 1  88 ARG HE   H  20.590 -25.947  15.731 1.00 . A A .  68 ARG HE   1 1 
       15 31710 1 1  88 ARG HG2  H  19.654 -25.208  18.020 1.00 . A A .  68 ARG HG2  1 1 
       15 31711 1 1  88 ARG HG3  H  21.024 -24.243  17.438 1.00 . A A .  68 ARG HG3  1 1 
       15 31712 1 1  88 ARG HH11 H  22.648 -28.409  17.313 1.00 . A A .  68 ARG HH11 1 1 
       15 31713 1 1  88 ARG HH12 H  22.825 -29.397  15.880 1.00 . A A .  68 ARG HH12 1 1 
       15 31714 1 1  88 ARG HH21 H  20.829 -27.279  13.801 1.00 . A A .  68 ARG HH21 1 1 
       15 31715 1 1  88 ARG HH22 H  21.778 -28.746  13.860 1.00 . A A .  68 ARG HH22 1 1 
       15 31716 1 1  88 ARG N    N  18.982 -25.526  20.650 1.00 . A A .  68 ARG N    1 1 
       15 31717 1 1  88 ARG NE   N  21.164 -26.594  16.253 1.00 . A A .  68 ARG NE   1 1 
       15 31718 1 1  88 ARG NH1  N  22.449 -28.579  16.337 1.00 . A A .  68 ARG NH1  1 1 
       15 31719 1 1  88 ARG NH2  N  21.403 -27.929  14.319 1.00 . A A .  68 ARG NH2  1 1 
       15 31720 1 1  88 ARG O    O  21.887 -25.861  22.463 1.00 . A A .  68 ARG O    1 1 
       15 31721 1 1  89 GLY C    C  21.782 -22.618  23.711 1.00 . A A .  69 GLY C    1 1 
       15 31722 1 1  89 GLY CA   C  20.798 -23.739  23.864 1.00 . A A .  69 GLY CA   1 1 
       15 31723 1 1  89 GLY H    H  19.652 -23.671  22.071 1.00 . A A .  69 GLY H    1 1 
       15 31724 1 1  89 GLY HA2  H  19.930 -23.391  24.422 1.00 . A A .  69 GLY HA2  1 1 
       15 31725 1 1  89 GLY HA3  H  21.266 -24.569  24.394 1.00 . A A .  69 GLY HA3  1 1 
       15 31726 1 1  89 GLY N    N  20.389 -24.170  22.548 1.00 . A A .  69 GLY N    1 1 
       15 31727 1 1  89 GLY O    O  22.374 -22.396  22.655 1.00 . A A .  69 GLY O    1 1 
       15 31728 1 1  90 PRO C    C  24.308 -21.184  24.920 1.00 . A A .  70 PRO C    1 1 
       15 31729 1 1  90 PRO CA   C  22.870 -20.770  24.848 1.00 . A A .  70 PRO CA   1 1 
       15 31730 1 1  90 PRO CB   C  22.456 -20.017  26.111 1.00 . A A .  70 PRO CB   1 1 
       15 31731 1 1  90 PRO CD   C  21.267 -22.129  26.077 1.00 . A A .  70 PRO CD   1 1 
       15 31732 1 1  90 PRO CG   C  21.906 -21.108  27.024 1.00 . A A .  70 PRO CG   1 1 
       15 31733 1 1  90 PRO HA   H  22.716 -20.134  23.976 1.00 . A A .  70 PRO HA   1 1 
       15 31734 1 1  90 PRO HB2  H  23.315 -19.525  26.568 1.00 . A A .  70 PRO HB2  1 1 
       15 31735 1 1  90 PRO HB3  H  21.680 -19.287  25.881 1.00 . A A .  70 PRO HB3  1 1 
       15 31736 1 1  90 PRO HD2  H  21.438 -23.146  26.431 1.00 . A A .  70 PRO HD2  1 1 
       15 31737 1 1  90 PRO HD3  H  20.199 -21.937  25.976 1.00 . A A .  70 PRO HD3  1 1 
       15 31738 1 1  90 PRO HG2  H  22.715 -21.572  27.588 1.00 . A A .  70 PRO HG2  1 1 
       15 31739 1 1  90 PRO HG3  H  21.160 -20.698  27.705 1.00 . A A .  70 PRO HG3  1 1 
       15 31740 1 1  90 PRO N    N  21.952 -21.898  24.796 1.00 . A A .  70 PRO N    1 1 
       15 31741 1 1  90 PRO O    O  25.207 -20.387  24.661 1.00 . A A .  70 PRO O    1 1 
       15 31742 1 1  91 ASN C    C  26.141 -23.868  24.226 1.00 . A A .  71 ASN C    1 1 
       15 31743 1 1  91 ASN CA   C  25.902 -22.956  25.389 1.00 . A A .  71 ASN CA   1 1 
       15 31744 1 1  91 ASN CB   C  26.155 -23.748  26.687 1.00 . A A .  71 ASN CB   1 1 
       15 31745 1 1  91 ASN CG   C  25.906 -22.907  27.930 1.00 . A A .  71 ASN CG   1 1 
       15 31746 1 1  91 ASN H    H  23.779 -23.079  25.479 1.00 . A A .  71 ASN H    1 1 
       15 31747 1 1  91 ASN HA   H  26.597 -22.118  25.338 1.00 . A A .  71 ASN HA   1 1 
       15 31748 1 1  91 ASN HB2  H  25.489 -24.611  26.708 1.00 . A A .  71 ASN HB2  1 1 
       15 31749 1 1  91 ASN HB3  H  27.188 -24.097  26.695 1.00 . A A .  71 ASN HB3  1 1 
       15 31750 1 1  91 ASN HD21 H  27.396 -21.591  27.405 1.00 . A A .  71 ASN HD21 1 1 
       15 31751 1 1  91 ASN HD22 H  26.568 -21.220  28.901 1.00 . A A .  71 ASN HD22 1 1 
       15 31752 1 1  91 ASN N    N  24.553 -22.461  25.281 1.00 . A A .  71 ASN N    1 1 
       15 31753 1 1  91 ASN ND2  N  26.690 -21.813  28.092 1.00 . A A .  71 ASN ND2  1 1 
       15 31754 1 1  91 ASN O    O  27.002 -24.746  24.271 1.00 . A A .  71 ASN O    1 1 
       15 31755 1 1  91 ASN OD1  O  25.039 -23.217  28.738 1.00 . A A .  71 ASN OD1  1 1 
       15 31756 1 1  92 ALA C    C  26.789 -24.107  21.287 1.00 . A A .  72 ALA C    1 1 
       15 31757 1 1  92 ALA CA   C  25.504 -24.498  21.973 1.00 . A A .  72 ALA CA   1 1 
       15 31758 1 1  92 ALA CB   C  24.341 -24.309  20.980 1.00 . A A .  72 ALA CB   1 1 
       15 31759 1 1  92 ALA H    H  24.666 -22.942  23.158 1.00 . A A .  72 ALA H    1 1 
       15 31760 1 1  92 ALA HA   H  25.557 -25.545  22.271 1.00 . A A .  72 ALA HA   1 1 
       15 31761 1 1  92 ALA HB1  H  24.550 -24.863  20.065 1.00 . A A .  72 ALA HB1  1 1 
       15 31762 1 1  92 ALA HB2  H  24.231 -23.250  20.746 1.00 . A A .  72 ALA HB2  1 1 
       15 31763 1 1  92 ALA HB3  H  23.418 -24.680  21.426 1.00 . A A .  72 ALA HB3  1 1 
       15 31764 1 1  92 ALA N    N  25.361 -23.674  23.145 1.00 . A A .  72 ALA N    1 1 
       15 31765 1 1  92 ALA O    O  27.274 -22.983  21.428 1.00 . A A .  72 ALA O    1 1 
       15 31766 1 1  93 PRO C    C  28.495 -23.657  18.838 1.00 . A A .  73 PRO C    1 1 
       15 31767 1 1  93 PRO CA   C  28.602 -24.794  19.816 1.00 . A A .  73 PRO CA   1 1 
       15 31768 1 1  93 PRO CB   C  28.871 -26.108  19.069 1.00 . A A .  73 PRO CB   1 1 
       15 31769 1 1  93 PRO CD   C  26.853 -26.401  20.346 1.00 . A A .  73 PRO CD   1 1 
       15 31770 1 1  93 PRO CG   C  28.087 -27.151  19.856 1.00 . A A .  73 PRO CG   1 1 
       15 31771 1 1  93 PRO HA   H  29.409 -24.599  20.522 1.00 . A A .  73 PRO HA   1 1 
       15 31772 1 1  93 PRO HB2  H  28.498 -26.046  18.047 1.00 . A A .  73 PRO HB2  1 1 
       15 31773 1 1  93 PRO HB3  H  29.936 -26.343  19.070 1.00 . A A .  73 PRO HB3  1 1 
       15 31774 1 1  93 PRO HD2  H  26.059 -26.424  19.600 1.00 . A A .  73 PRO HD2  1 1 
       15 31775 1 1  93 PRO HD3  H  26.503 -26.817  21.290 1.00 . A A .  73 PRO HD3  1 1 
       15 31776 1 1  93 PRO HG2  H  27.796 -27.976  19.206 1.00 . A A .  73 PRO HG2  1 1 
       15 31777 1 1  93 PRO HG3  H  28.673 -27.522  20.697 1.00 . A A .  73 PRO HG3  1 1 
       15 31778 1 1  93 PRO N    N  27.357 -25.035  20.540 1.00 . A A .  73 PRO N    1 1 
       15 31779 1 1  93 PRO O    O  27.442 -23.457  18.236 1.00 . A A .  73 PRO O    1 1 
       15 31780 1 1  94 PRO C    C  29.420 -22.163  16.287 1.00 . A A .  74 PRO C    1 1 
       15 31781 1 1  94 PRO CA   C  29.548 -21.770  17.730 1.00 . A A .  74 PRO CA   1 1 
       15 31782 1 1  94 PRO CB   C  30.885 -21.068  17.980 1.00 . A A .  74 PRO CB   1 1 
       15 31783 1 1  94 PRO CD   C  30.860 -23.095  19.297 1.00 . A A .  74 PRO CD   1 1 
       15 31784 1 1  94 PRO CG   C  31.793 -22.169  18.520 1.00 . A A .  74 PRO CG   1 1 
       15 31785 1 1  94 PRO HA   H  28.731 -21.098  17.996 1.00 . A A .  74 PRO HA   1 1 
       15 31786 1 1  94 PRO HB2  H  31.284 -20.672  17.046 1.00 . A A .  74 PRO HB2  1 1 
       15 31787 1 1  94 PRO HB3  H  30.770 -20.269  18.712 1.00 . A A .  74 PRO HB3  1 1 
       15 31788 1 1  94 PRO HD2  H  31.186 -24.132  19.217 1.00 . A A .  74 PRO HD2  1 1 
       15 31789 1 1  94 PRO HD3  H  30.809 -22.793  20.343 1.00 . A A .  74 PRO HD3  1 1 
       15 31790 1 1  94 PRO HG2  H  32.273 -22.706  17.702 1.00 . A A .  74 PRO HG2  1 1 
       15 31791 1 1  94 PRO HG3  H  32.544 -21.745  19.186 1.00 . A A .  74 PRO HG3  1 1 
       15 31792 1 1  94 PRO N    N  29.557 -22.905  18.646 1.00 . A A .  74 PRO N    1 1 
       15 31793 1 1  94 PRO O    O  28.980 -21.372  15.458 1.00 . A A .  74 PRO O    1 1 
       15 31794 1 1  95 GLU C    C  28.296 -24.024  14.206 1.00 . A A .  75 GLU C    1 1 
       15 31795 1 1  95 GLU CA   C  29.736 -23.871  14.590 1.00 . A A .  75 GLU CA   1 1 
       15 31796 1 1  95 GLU CB   C  30.427 -25.228  14.375 1.00 . A A .  75 GLU CB   1 1 
       15 31797 1 1  95 GLU CD   C  32.559 -26.520  14.351 1.00 . A A .  75 GLU CD   1 1 
       15 31798 1 1  95 GLU CG   C  31.947 -25.137  14.547 1.00 . A A .  75 GLU CG   1 1 
       15 31799 1 1  95 GLU H    H  30.166 -24.025  16.674 1.00 . A A .  75 GLU H    1 1 
       15 31800 1 1  95 GLU HA   H  30.200 -23.130  13.938 1.00 . A A .  75 GLU HA   1 1 
       15 31801 1 1  95 GLU HB2  H  30.034 -25.941  15.100 1.00 . A A .  75 GLU HB2  1 1 
       15 31802 1 1  95 GLU HB3  H  30.204 -25.585  13.370 1.00 . A A .  75 GLU HB3  1 1 
       15 31803 1 1  95 GLU HG2  H  32.356 -24.449  13.807 1.00 . A A .  75 GLU HG2  1 1 
       15 31804 1 1  95 GLU HG3  H  32.179 -24.775  15.549 1.00 . A A .  75 GLU HG3  1 1 
       15 31805 1 1  95 GLU N    N  29.813 -23.407  15.957 1.00 . A A .  75 GLU N    1 1 
       15 31806 1 1  95 GLU O    O  27.903 -23.728  13.080 1.00 . A A .  75 GLU O    1 1 
       15 31807 1 1  95 GLU OE1  O  31.784 -27.507  14.245 1.00 . A A .  75 GLU OE1  1 1 
       15 31808 1 1  95 GLU OE2  O  33.815 -26.604  14.306 1.00 . A A .  75 GLU OE2  1 1 
       15 31809 1 1  96 THR C    C  25.308 -23.592  15.519 1.00 . A A .  76 THR C    1 1 
       15 31810 1 1  96 THR CA   C  26.077 -24.714  14.892 1.00 . A A .  76 THR CA   1 1 
       15 31811 1 1  96 THR CB   C  25.574 -26.010  15.463 1.00 . A A .  76 THR CB   1 1 
       15 31812 1 1  96 THR CG2  C  26.312 -27.159  14.768 1.00 . A A .  76 THR CG2  1 1 
       15 31813 1 1  96 THR H    H  27.849 -24.721  16.068 1.00 . A A .  76 THR H    1 1 
       15 31814 1 1  96 THR HA   H  25.909 -24.707  13.816 1.00 . A A .  76 THR HA   1 1 
       15 31815 1 1  96 THR HB   H  24.505 -26.098  15.269 1.00 . A A .  76 THR HB   1 1 
       15 31816 1 1  96 THR HG1  H  25.983 -25.182  17.198 1.00 . A A .  76 THR HG1  1 1 
       15 31817 1 1  96 THR HG21 H  25.962 -28.111  15.167 1.00 . A A .  76 THR HG21 1 1 
       15 31818 1 1  96 THR HG22 H  26.116 -27.121  13.696 1.00 . A A .  76 THR HG22 1 1 
       15 31819 1 1  96 THR HG23 H  27.383 -27.062  14.945 1.00 . A A .  76 THR HG23 1 1 
       15 31820 1 1  96 THR N    N  27.477 -24.504  15.155 1.00 . A A .  76 THR N    1 1 
       15 31821 1 1  96 THR O    O  24.107 -23.708  15.755 1.00 . A A .  76 THR O    1 1 
       15 31822 1 1  96 THR OG1  O  25.803 -26.065  16.868 1.00 . A A .  76 THR OG1  1 1 
       15 31823 1 1  97 ALA C    C  24.426 -20.717  15.403 1.00 . A A .  77 ALA C    1 1 
       15 31824 1 1  97 ALA CA   C  25.333 -21.352  16.431 1.00 . A A .  77 ALA CA   1 1 
       15 31825 1 1  97 ALA CB   C  26.307 -20.269  16.928 1.00 . A A .  77 ALA CB   1 1 
       15 31826 1 1  97 ALA H    H  26.982 -22.420  15.600 1.00 . A A .  77 ALA H    1 1 
       15 31827 1 1  97 ALA HA   H  24.733 -21.707  17.268 1.00 . A A .  77 ALA HA   1 1 
       15 31828 1 1  97 ALA HB1  H  25.806 -19.301  16.927 1.00 . A A .  77 ALA HB1  1 1 
       15 31829 1 1  97 ALA HB2  H  27.174 -20.229  16.269 1.00 . A A .  77 ALA HB2  1 1 
       15 31830 1 1  97 ALA HB3  H  26.631 -20.509  17.941 1.00 . A A .  77 ALA HB3  1 1 
       15 31831 1 1  97 ALA N    N  25.997 -22.474  15.813 1.00 . A A .  77 ALA N    1 1 
       15 31832 1 1  97 ALA O    O  24.854 -20.393  14.293 1.00 . A A .  77 ALA O    1 1 
       15 31833 1 1  98 PRO C    C  22.557 -18.507  14.500 1.00 . A A .  78 PRO C    1 1 
       15 31834 1 1  98 PRO CA   C  22.191 -19.921  14.862 1.00 . A A .  78 PRO CA   1 1 
       15 31835 1 1  98 PRO CB   C  20.874 -19.935  15.648 1.00 . A A .  78 PRO CB   1 1 
       15 31836 1 1  98 PRO CD   C  22.560 -20.957  17.029 1.00 . A A .  78 PRO CD   1 1 
       15 31837 1 1  98 PRO CG   C  21.074 -21.015  16.702 1.00 . A A .  78 PRO CG   1 1 
       15 31838 1 1  98 PRO HA   H  22.086 -20.518  13.957 1.00 . A A .  78 PRO HA   1 1 
       15 31839 1 1  98 PRO HB2  H  20.707 -18.969  16.124 1.00 . A A .  78 PRO HB2  1 1 
       15 31840 1 1  98 PRO HB3  H  20.038 -20.184  14.995 1.00 . A A .  78 PRO HB3  1 1 
       15 31841 1 1  98 PRO HD2  H  22.761 -20.227  17.813 1.00 . A A .  78 PRO HD2  1 1 
       15 31842 1 1  98 PRO HD3  H  22.925 -21.942  17.321 1.00 . A A .  78 PRO HD3  1 1 
       15 31843 1 1  98 PRO HG2  H  20.483 -20.790  17.590 1.00 . A A .  78 PRO HG2  1 1 
       15 31844 1 1  98 PRO HG3  H  20.804 -21.994  16.307 1.00 . A A .  78 PRO HG3  1 1 
       15 31845 1 1  98 PRO N    N  23.165 -20.542  15.754 1.00 . A A .  78 PRO N    1 1 
       15 31846 1 1  98 PRO O    O  23.223 -17.819  15.275 1.00 . A A .  78 PRO O    1 1 
       15 31847 1 1  99 PRO C    C  21.686 -15.653  13.680 1.00 . A A .  79 PRO C    1 1 
       15 31848 1 1  99 PRO CA   C  22.438 -16.690  12.904 1.00 . A A .  79 PRO CA   1 1 
       15 31849 1 1  99 PRO CB   C  22.034 -16.682  11.430 1.00 . A A .  79 PRO CB   1 1 
       15 31850 1 1  99 PRO CD   C  21.323 -18.787  12.377 1.00 . A A .  79 PRO CD   1 1 
       15 31851 1 1  99 PRO CG   C  20.926 -17.726  11.351 1.00 . A A .  79 PRO CG   1 1 
       15 31852 1 1  99 PRO HA   H  23.509 -16.506  12.991 1.00 . A A .  79 PRO HA   1 1 
       15 31853 1 1  99 PRO HB2  H  21.665 -15.701  11.134 1.00 . A A .  79 PRO HB2  1 1 
       15 31854 1 1  99 PRO HB3  H  22.877 -16.975  10.804 1.00 . A A .  79 PRO HB3  1 1 
       15 31855 1 1  99 PRO HD2  H  20.437 -19.198  12.861 1.00 . A A .  79 PRO HD2  1 1 
       15 31856 1 1  99 PRO HD3  H  21.904 -19.582  11.909 1.00 . A A .  79 PRO HD3  1 1 
       15 31857 1 1  99 PRO HG2  H  19.963 -17.285  11.607 1.00 . A A .  79 PRO HG2  1 1 
       15 31858 1 1  99 PRO HG3  H  20.888 -18.162  10.352 1.00 . A A .  79 PRO HG3  1 1 
       15 31859 1 1  99 PRO N    N  22.139 -18.042  13.346 1.00 . A A .  79 PRO N    1 1 
       15 31860 1 1  99 PRO O    O  20.627 -15.923  14.244 1.00 . A A .  79 PRO O    1 1 
       15 31861 1 1 100 ASP C    C  20.522 -12.753  13.583 1.00 . A A .  80 ASP C    1 1 
       15 31862 1 1 100 ASP CA   C  21.594 -13.353  14.447 1.00 . A A .  80 ASP CA   1 1 
       15 31863 1 1 100 ASP CB   C  22.568 -12.229  14.851 1.00 . A A .  80 ASP CB   1 1 
       15 31864 1 1 100 ASP CG   C  23.679 -12.730  15.760 1.00 . A A .  80 ASP CG   1 1 
       15 31865 1 1 100 ASP H    H  23.093 -14.237  13.218 1.00 . A A .  80 ASP H    1 1 
       15 31866 1 1 100 ASP HA   H  21.135 -13.765  15.346 1.00 . A A .  80 ASP HA   1 1 
       15 31867 1 1 100 ASP HB2  H  23.015 -11.812  13.948 1.00 . A A .  80 ASP HB2  1 1 
       15 31868 1 1 100 ASP HB3  H  22.013 -11.446  15.367 1.00 . A A .  80 ASP HB3  1 1 
       15 31869 1 1 100 ASP N    N  22.231 -14.417  13.713 1.00 . A A .  80 ASP N    1 1 
       15 31870 1 1 100 ASP O    O  19.769 -11.889  14.028 1.00 . A A .  80 ASP O    1 1 
       15 31871 1 1 100 ASP OD1  O  23.356 -13.426  16.758 1.00 . A A .  80 ASP OD1  1 1 
       15 31872 1 1 100 ASP OD2  O  24.864 -12.424  15.466 1.00 . A A .  80 ASP OD2  1 1 
       15 31873 1 1 101 PHE C    C  19.092 -13.721  10.430 1.00 . A A .  81 PHE C    1 1 
       15 31874 1 1 101 PHE CA   C  19.425 -12.662  11.435 1.00 . A A .  81 PHE CA   1 1 
       15 31875 1 1 101 PHE CB   C  19.865 -11.371  10.700 1.00 . A A .  81 PHE CB   1 1 
       15 31876 1 1 101 PHE CD1  C  20.934 -11.833   8.487 1.00 . A A .  81 PHE CD1  1 1 
       15 31877 1 1 101 PHE CD2  C  22.337 -11.373  10.348 1.00 . A A .  81 PHE CD2  1 1 
       15 31878 1 1 101 PHE CE1  C  22.043 -11.981   7.688 1.00 . A A .  81 PHE CE1  1 1 
       15 31879 1 1 101 PHE CE2  C  23.445 -11.521   9.548 1.00 . A A .  81 PHE CE2  1 1 
       15 31880 1 1 101 PHE CG   C  21.071 -11.529   9.824 1.00 . A A .  81 PHE CG   1 1 
       15 31881 1 1 101 PHE CZ   C  23.298 -11.823   8.218 1.00 . A A .  81 PHE CZ   1 1 
       15 31882 1 1 101 PHE H    H  21.077 -13.897  11.976 1.00 . A A .  81 PHE H    1 1 
       15 31883 1 1 101 PHE HA   H  18.532 -12.443  12.021 1.00 . A A .  81 PHE HA   1 1 
       15 31884 1 1 101 PHE HB2  H  19.034 -11.021  10.087 1.00 . A A .  81 PHE HB2  1 1 
       15 31885 1 1 101 PHE HB3  H  20.087 -10.612  11.450 1.00 . A A .  81 PHE HB3  1 1 
       15 31886 1 1 101 PHE HD1  H  19.948 -11.957   8.064 1.00 . A A .  81 PHE HD1  1 1 
       15 31887 1 1 101 PHE HD2  H  22.459 -11.133  11.394 1.00 . A A .  81 PHE HD2  1 1 
       15 31888 1 1 101 PHE HE1  H  21.925 -12.222   6.642 1.00 . A A .  81 PHE HE1  1 1 
       15 31889 1 1 101 PHE HE2  H  24.433 -11.398   9.967 1.00 . A A .  81 PHE HE2  1 1 
       15 31890 1 1 101 PHE HZ   H  24.169 -11.937   7.590 1.00 . A A .  81 PHE HZ   1 1 
       15 31891 1 1 101 PHE N    N  20.434 -13.193  12.312 1.00 . A A .  81 PHE N    1 1 
       15 31892 1 1 101 PHE O    O  19.875 -14.638  10.192 1.00 . A A .  81 PHE O    1 1 
       15 31893 1 1 102 LEU C    C  18.149 -14.237   7.531 1.00 . A A .  82 LEU C    1 1 
       15 31894 1 1 102 LEU CA   C  17.491 -14.589   8.832 1.00 . A A .  82 LEU CA   1 1 
       15 31895 1 1 102 LEU CB   C  15.963 -14.623   8.619 1.00 . A A .  82 LEU CB   1 1 
       15 31896 1 1 102 LEU CD1  C  15.528 -15.548  10.948 1.00 . A A .  82 LEU CD1  1 1 
       15 31897 1 1 102 LEU CD2  C  13.764 -15.786   9.144 1.00 . A A .  82 LEU CD2  1 1 
       15 31898 1 1 102 LEU CG   C  15.271 -15.726   9.444 1.00 . A A .  82 LEU CG   1 1 
       15 31899 1 1 102 LEU H    H  17.292 -12.834  10.023 1.00 . A A .  82 LEU H    1 1 
       15 31900 1 1 102 LEU HA   H  17.830 -15.575   9.150 1.00 . A A .  82 LEU HA   1 1 
       15 31901 1 1 102 LEU HB2  H  15.548 -13.658   8.910 1.00 . A A .  82 LEU HB2  1 1 
       15 31902 1 1 102 LEU HB3  H  15.757 -14.791   7.561 1.00 . A A .  82 LEU HB3  1 1 
       15 31903 1 1 102 LEU HD11 H  16.602 -15.508  11.131 1.00 . A A .  82 LEU HD11 1 1 
       15 31904 1 1 102 LEU HD12 H  15.098 -16.389  11.492 1.00 . A A .  82 LEU HD12 1 1 
       15 31905 1 1 102 LEU HD13 H  15.067 -14.621  11.288 1.00 . A A .  82 LEU HD13 1 1 
       15 31906 1 1 102 LEU HD21 H  13.259 -16.351   9.928 1.00 . A A .  82 LEU HD21 1 1 
       15 31907 1 1 102 LEU HD22 H  13.360 -14.775   9.107 1.00 . A A .  82 LEU HD22 1 1 
       15 31908 1 1 102 LEU HD23 H  13.604 -16.277   8.184 1.00 . A A .  82 LEU HD23 1 1 
       15 31909 1 1 102 LEU HG   H  15.705 -16.681   9.146 1.00 . A A .  82 LEU HG   1 1 
       15 31910 1 1 102 LEU N    N  17.901 -13.610   9.806 1.00 . A A .  82 LEU N    1 1 
       15 31911 1 1 102 LEU O    O  18.126 -13.085   7.098 1.00 . A A .  82 LEU O    1 1 
       15 31912 1 1 103 LEU C    C  18.381 -14.655   4.586 1.00 . A A .  83 LEU C    1 1 
       15 31913 1 1 103 LEU CA   C  19.421 -15.022   5.616 1.00 . A A .  83 LEU CA   1 1 
       15 31914 1 1 103 LEU CB   C  20.165 -16.273   5.115 1.00 . A A .  83 LEU CB   1 1 
       15 31915 1 1 103 LEU CD1  C  22.195 -15.598   6.504 1.00 . A A .  83 LEU CD1  1 1 
       15 31916 1 1 103 LEU CD2  C  20.683 -17.477   7.308 1.00 . A A .  83 LEU CD2  1 1 
       15 31917 1 1 103 LEU CG   C  21.267 -16.751   6.083 1.00 . A A .  83 LEU CG   1 1 
       15 31918 1 1 103 LEU H    H  18.727 -16.181   7.254 1.00 . A A .  83 LEU H    1 1 
       15 31919 1 1 103 LEU HA   H  20.127 -14.200   5.727 1.00 . A A .  83 LEU HA   1 1 
       15 31920 1 1 103 LEU HB2  H  19.443 -17.079   4.987 1.00 . A A .  83 LEU HB2  1 1 
       15 31921 1 1 103 LEU HB3  H  20.618 -16.050   4.149 1.00 . A A .  83 LEU HB3  1 1 
       15 31922 1 1 103 LEU HD11 H  23.165 -16.000   6.797 1.00 . A A .  83 LEU HD11 1 1 
       15 31923 1 1 103 LEU HD12 H  22.323 -14.911   5.668 1.00 . A A .  83 LEU HD12 1 1 
       15 31924 1 1 103 LEU HD13 H  21.753 -15.066   7.347 1.00 . A A .  83 LEU HD13 1 1 
       15 31925 1 1 103 LEU HD21 H  21.387 -18.235   7.652 1.00 . A A .  83 LEU HD21 1 1 
       15 31926 1 1 103 LEU HD22 H  19.742 -17.954   7.033 1.00 . A A .  83 LEU HD22 1 1 
       15 31927 1 1 103 LEU HD23 H  20.506 -16.757   8.107 1.00 . A A .  83 LEU HD23 1 1 
       15 31928 1 1 103 LEU HG   H  21.878 -17.474   5.542 1.00 . A A .  83 LEU HG   1 1 
       15 31929 1 1 103 LEU N    N  18.750 -15.249   6.866 1.00 . A A .  83 LEU N    1 1 
       15 31930 1 1 103 LEU O    O  17.340 -15.306   4.468 1.00 . A A .  83 LEU O    1 1 
       15 31931 1 1 104 PRO C    C  17.678 -14.049   1.605 1.00 . A A .  84 PRO C    1 1 
       15 31932 1 1 104 PRO CA   C  17.744 -13.147   2.799 1.00 . A A .  84 PRO CA   1 1 
       15 31933 1 1 104 PRO CB   C  18.300 -11.775   2.410 1.00 . A A .  84 PRO CB   1 1 
       15 31934 1 1 104 PRO CD   C  19.899 -12.828   3.880 1.00 . A A .  84 PRO CD   1 1 
       15 31935 1 1 104 PRO CG   C  19.795 -11.903   2.668 1.00 . A A .  84 PRO CG   1 1 
       15 31936 1 1 104 PRO HA   H  16.747 -13.030   3.224 1.00 . A A .  84 PRO HA   1 1 
       15 31937 1 1 104 PRO HB2  H  18.103 -11.560   1.360 1.00 . A A .  84 PRO HB2  1 1 
       15 31938 1 1 104 PRO HB3  H  17.870 -10.998   3.043 1.00 . A A .  84 PRO HB3  1 1 
       15 31939 1 1 104 PRO HD2  H  20.775 -13.472   3.804 1.00 . A A .  84 PRO HD2  1 1 
       15 31940 1 1 104 PRO HD3  H  19.935 -12.244   4.801 1.00 . A A .  84 PRO HD3  1 1 
       15 31941 1 1 104 PRO HG2  H  20.298 -12.341   1.805 1.00 . A A .  84 PRO HG2  1 1 
       15 31942 1 1 104 PRO HG3  H  20.223 -10.927   2.899 1.00 . A A .  84 PRO HG3  1 1 
       15 31943 1 1 104 PRO N    N  18.661 -13.619   3.825 1.00 . A A .  84 PRO N    1 1 
       15 31944 1 1 104 PRO O    O  18.610 -14.801   1.323 1.00 . A A .  84 PRO O    1 1 
       15 31945 1 1 105 GLN C    C  16.003 -13.880  -1.421 1.00 . A A .  85 GLN C    1 1 
       15 31946 1 1 105 GLN CA   C  16.382 -14.805  -0.302 1.00 . A A .  85 GLN CA   1 1 
       15 31947 1 1 105 GLN CB   C  15.289 -15.878  -0.146 1.00 . A A .  85 GLN CB   1 1 
       15 31948 1 1 105 GLN CD   C  14.508 -17.935   1.012 1.00 . A A .  85 GLN CD   1 1 
       15 31949 1 1 105 GLN CG   C  15.593 -16.865   0.991 1.00 . A A .  85 GLN CG   1 1 
       15 31950 1 1 105 GLN H    H  15.813 -13.350   1.143 1.00 . A A .  85 GLN H    1 1 
       15 31951 1 1 105 GLN HA   H  17.330 -15.288  -0.540 1.00 . A A .  85 GLN HA   1 1 
       15 31952 1 1 105 GLN HB2  H  14.337 -15.388   0.055 1.00 . A A .  85 GLN HB2  1 1 
       15 31953 1 1 105 GLN HB3  H  15.210 -16.435  -1.080 1.00 . A A .  85 GLN HB3  1 1 
       15 31954 1 1 105 GLN HE21 H  13.879 -17.348   2.880 1.00 . A A .  85 GLN HE21 1 1 
       15 31955 1 1 105 GLN HE22 H  12.994 -18.687   2.183 1.00 . A A .  85 GLN HE22 1 1 
       15 31956 1 1 105 GLN HG2  H  16.564 -17.330   0.823 1.00 . A A .  85 GLN HG2  1 1 
       15 31957 1 1 105 GLN HG3  H  15.602 -16.334   1.943 1.00 . A A .  85 GLN HG3  1 1 
       15 31958 1 1 105 GLN N    N  16.550 -13.983   0.869 1.00 . A A .  85 GLN N    1 1 
       15 31959 1 1 105 GLN NE2  N  13.727 -17.995   2.119 1.00 . A A .  85 GLN NE2  1 1 
       15 31960 1 1 105 GLN O    O  15.444 -12.809  -1.192 1.00 . A A .  85 GLN O    1 1 
       15 31961 1 1 105 GLN OE1  O  14.358 -18.702   0.065 1.00 . A A .  85 GLN OE1  1 1 
       15 31962 1 1 106 ASP C    C  14.621 -13.735  -4.325 1.00 . A A .  86 ASP C    1 1 
       15 31963 1 1 106 ASP CA   C  16.005 -13.439  -3.808 1.00 . A A .  86 ASP CA   1 1 
       15 31964 1 1 106 ASP CB   C  16.995 -13.633  -4.973 1.00 . A A .  86 ASP CB   1 1 
       15 31965 1 1 106 ASP CG   C  18.429 -13.342  -4.563 1.00 . A A .  86 ASP CG   1 1 
       15 31966 1 1 106 ASP H    H  16.732 -15.187  -2.824 1.00 . A A .  86 ASP H    1 1 
       15 31967 1 1 106 ASP HA   H  16.043 -12.398  -3.486 1.00 . A A .  86 ASP HA   1 1 
       15 31968 1 1 106 ASP HB2  H  16.932 -14.665  -5.319 1.00 . A A .  86 ASP HB2  1 1 
       15 31969 1 1 106 ASP HB3  H  16.717 -12.967  -5.790 1.00 . A A .  86 ASP HB3  1 1 
       15 31970 1 1 106 ASP N    N  16.300 -14.285  -2.677 1.00 . A A .  86 ASP N    1 1 
       15 31971 1 1 106 ASP O    O  14.144 -13.054  -5.229 1.00 . A A .  86 ASP O    1 1 
       15 31972 1 1 106 ASP OD1  O  19.125 -14.299  -4.135 1.00 . A A .  86 ASP OD1  1 1 
       15 31973 1 1 106 ASP OD2  O  18.846 -12.159  -4.672 1.00 . A A .  86 ASP OD2  1 1 
       15 31974 1 1 107 ASN C    C  11.623 -14.252  -3.457 1.00 . A A .  87 ASN C    1 1 
       15 31975 1 1 107 ASN CA   C  12.607 -15.072  -4.249 1.00 . A A .  87 ASN CA   1 1 
       15 31976 1 1 107 ASN CB   C  12.236 -16.570  -4.121 1.00 . A A .  87 ASN CB   1 1 
       15 31977 1 1 107 ASN CG   C  12.242 -17.067  -2.680 1.00 . A A .  87 ASN CG   1 1 
       15 31978 1 1 107 ASN H    H  14.356 -15.317  -3.041 1.00 . A A .  87 ASN H    1 1 
       15 31979 1 1 107 ASN HA   H  12.535 -14.784  -5.298 1.00 . A A .  87 ASN HA   1 1 
       15 31980 1 1 107 ASN HB2  H  11.243 -16.724  -4.543 1.00 . A A .  87 ASN HB2  1 1 
       15 31981 1 1 107 ASN HB3  H  12.957 -17.155  -4.692 1.00 . A A .  87 ASN HB3  1 1 
       15 31982 1 1 107 ASN HD21 H  10.955 -18.599  -3.144 1.00 . A A .  87 ASN HD21 1 1 
       15 31983 1 1 107 ASN HD22 H  11.455 -18.528  -1.469 1.00 . A A .  87 ASN HD22 1 1 
       15 31984 1 1 107 ASN N    N  13.939 -14.765  -3.777 1.00 . A A .  87 ASN N    1 1 
       15 31985 1 1 107 ASN ND2  N  11.487 -18.157  -2.408 1.00 . A A .  87 ASN ND2  1 1 
       15 31986 1 1 107 ASN O    O  10.439 -14.195  -3.788 1.00 . A A .  87 ASN O    1 1 
       15 31987 1 1 107 ASN OD1  O  12.902 -16.500  -1.819 1.00 . A A .  87 ASN OD1  1 1 
       15 31988 1 1 108 PHE C    C  11.569 -11.342  -1.899 1.00 . A A .  88 PHE C    1 1 
       15 31989 1 1 108 PHE CA   C  11.252 -12.768  -1.567 1.00 . A A .  88 PHE CA   1 1 
       15 31990 1 1 108 PHE CB   C  11.496 -12.949  -0.056 1.00 . A A .  88 PHE CB   1 1 
       15 31991 1 1 108 PHE CD1  C  10.465 -15.230  -0.282 1.00 . A A .  88 PHE CD1  1 1 
       15 31992 1 1 108 PHE CD2  C  11.316 -14.552   1.828 1.00 . A A .  88 PHE CD2  1 1 
       15 31993 1 1 108 PHE CE1  C  10.106 -16.441   0.251 1.00 . A A .  88 PHE CE1  1 1 
       15 31994 1 1 108 PHE CE2  C  10.956 -15.763   2.362 1.00 . A A .  88 PHE CE2  1 1 
       15 31995 1 1 108 PHE CG   C  11.074 -14.270   0.504 1.00 . A A .  88 PHE CG   1 1 
       15 31996 1 1 108 PHE CZ   C  10.352 -16.710   1.574 1.00 . A A .  88 PHE CZ   1 1 
       15 31997 1 1 108 PHE H    H  13.082 -13.683  -2.142 1.00 . A A .  88 PHE H    1 1 
       15 31998 1 1 108 PHE HA   H  10.207 -12.976  -1.798 1.00 . A A .  88 PHE HA   1 1 
       15 31999 1 1 108 PHE HB2  H  12.564 -12.830   0.129 1.00 . A A .  88 PHE HB2  1 1 
       15 32000 1 1 108 PHE HB3  H  10.963 -12.162   0.477 1.00 . A A .  88 PHE HB3  1 1 
       15 32001 1 1 108 PHE HD1  H  10.270 -15.024  -1.324 1.00 . A A .  88 PHE HD1  1 1 
       15 32002 1 1 108 PHE HD2  H  11.794 -13.813   2.454 1.00 . A A .  88 PHE HD2  1 1 
       15 32003 1 1 108 PHE HE1  H   9.630 -17.184  -0.371 1.00 . A A .  88 PHE HE1  1 1 
       15 32004 1 1 108 PHE HE2  H  11.147 -15.972   3.405 1.00 . A A .  88 PHE HE2  1 1 
       15 32005 1 1 108 PHE HZ   H  10.071 -17.664   1.994 1.00 . A A .  88 PHE HZ   1 1 
       15 32006 1 1 108 PHE N    N  12.105 -13.594  -2.380 1.00 . A A .  88 PHE N    1 1 
       15 32007 1 1 108 PHE O    O  12.666 -11.022  -2.353 1.00 . A A .  88 PHE O    1 1 
       15 32008 1 1 109 HIS C    C  11.768  -8.541  -0.907 1.00 . A A .  89 HIS C    1 1 
       15 32009 1 1 109 HIS CA   C  10.802  -9.044  -1.947 1.00 . A A .  89 HIS CA   1 1 
       15 32010 1 1 109 HIS CB   C   9.508  -8.211  -1.850 1.00 . A A .  89 HIS CB   1 1 
       15 32011 1 1 109 HIS CD2  C   7.386  -9.245  -2.913 1.00 . A A .  89 HIS CD2  1 1 
       15 32012 1 1 109 HIS CE1  C   7.716  -8.442  -4.928 1.00 . A A .  89 HIS CE1  1 1 
       15 32013 1 1 109 HIS CG   C   8.529  -8.508  -2.948 1.00 . A A .  89 HIS CG   1 1 
       15 32014 1 1 109 HIS H    H   9.695 -10.753  -1.321 1.00 . A A .  89 HIS H    1 1 
       15 32015 1 1 109 HIS HA   H  11.239  -8.926  -2.938 1.00 . A A .  89 HIS HA   1 1 
       15 32016 1 1 109 HIS HB2  H   9.030  -8.424  -0.893 1.00 . A A .  89 HIS HB2  1 1 
       15 32017 1 1 109 HIS HB3  H   9.767  -7.153  -1.886 1.00 . A A .  89 HIS HB3  1 1 
       15 32018 1 1 109 HIS HD1  H   9.505  -7.419  -4.534 1.00 . A A .  89 HIS HD1  1 1 
       15 32019 1 1 109 HIS HD2  H   6.971  -9.762  -2.060 1.00 . A A .  89 HIS HD2  1 1 
       15 32020 1 1 109 HIS HE1  H   7.572  -8.226  -5.977 1.00 . A A .  89 HIS HE1  1 1 
       15 32021 1 1 109 HIS N    N  10.588 -10.443  -1.678 1.00 . A A .  89 HIS N    1 1 
       15 32022 1 1 109 HIS ND1  N   8.740  -7.999  -4.220 1.00 . A A .  89 HIS ND1  1 1 
       15 32023 1 1 109 HIS NE2  N   6.869  -9.198  -4.189 1.00 . A A .  89 HIS NE2  1 1 
       15 32024 1 1 109 HIS O    O  11.836  -9.063   0.207 1.00 . A A .  89 HIS O    1 1 
       15 32025 1 1 110 PRO C    C  12.895  -6.406   0.917 1.00 . A A .  90 PRO C    1 1 
       15 32026 1 1 110 PRO CA   C  13.502  -6.947  -0.342 1.00 . A A .  90 PRO CA   1 1 
       15 32027 1 1 110 PRO CB   C  14.174  -5.825  -1.146 1.00 . A A .  90 PRO CB   1 1 
       15 32028 1 1 110 PRO CD   C  12.480  -6.830  -2.548 1.00 . A A .  90 PRO CD   1 1 
       15 32029 1 1 110 PRO CG   C  13.182  -5.505  -2.261 1.00 . A A .  90 PRO CG   1 1 
       15 32030 1 1 110 PRO HA   H  14.243  -7.705  -0.090 1.00 . A A .  90 PRO HA   1 1 
       15 32031 1 1 110 PRO HB2  H  14.343  -4.950  -0.518 1.00 . A A .  90 PRO HB2  1 1 
       15 32032 1 1 110 PRO HB3  H  15.116  -6.175  -1.568 1.00 . A A .  90 PRO HB3  1 1 
       15 32033 1 1 110 PRO HD2  H  11.449  -6.656  -2.858 1.00 . A A .  90 PRO HD2  1 1 
       15 32034 1 1 110 PRO HD3  H  13.015  -7.399  -3.308 1.00 . A A .  90 PRO HD3  1 1 
       15 32035 1 1 110 PRO HG2  H  12.464  -4.753  -1.932 1.00 . A A .  90 PRO HG2  1 1 
       15 32036 1 1 110 PRO HG3  H  13.711  -5.158  -3.148 1.00 . A A .  90 PRO HG3  1 1 
       15 32037 1 1 110 PRO N    N  12.518  -7.516  -1.252 1.00 . A A .  90 PRO N    1 1 
       15 32038 1 1 110 PRO O    O  13.542  -6.373   1.962 1.00 . A A .  90 PRO O    1 1 
       15 32039 1 1 111 LYS C    C  10.784  -6.564   3.004 1.00 . A A .  91 LYS C    1 1 
       15 32040 1 1 111 LYS CA   C  10.947  -5.449   2.006 1.00 . A A .  91 LYS CA   1 1 
       15 32041 1 1 111 LYS CB   C   9.549  -4.878   1.692 1.00 . A A .  91 LYS CB   1 1 
       15 32042 1 1 111 LYS CD   C   8.228  -3.027   0.551 1.00 . A A .  91 LYS CD   1 1 
       15 32043 1 1 111 LYS CE   C   8.293  -1.738  -0.271 1.00 . A A .  91 LYS CE   1 1 
       15 32044 1 1 111 LYS CG   C   9.615  -3.593   0.865 1.00 . A A .  91 LYS CG   1 1 
       15 32045 1 1 111 LYS H    H  11.129  -6.014  -0.040 1.00 . A A .  91 LYS H    1 1 
       15 32046 1 1 111 LYS HA   H  11.560  -4.664   2.448 1.00 . A A .  91 LYS HA   1 1 
       15 32047 1 1 111 LYS HB2  H   8.984  -5.625   1.133 1.00 . A A .  91 LYS HB2  1 1 
       15 32048 1 1 111 LYS HB3  H   9.032  -4.671   2.629 1.00 . A A .  91 LYS HB3  1 1 
       15 32049 1 1 111 LYS HD2  H   7.666  -3.772  -0.012 1.00 . A A .  91 LYS HD2  1 1 
       15 32050 1 1 111 LYS HD3  H   7.708  -2.824   1.487 1.00 . A A .  91 LYS HD3  1 1 
       15 32051 1 1 111 LYS HE2  H   8.846  -0.982   0.287 1.00 . A A .  91 LYS HE2  1 1 
       15 32052 1 1 111 LYS HE3  H   8.803  -1.938  -1.213 1.00 . A A .  91 LYS HE3  1 1 
       15 32053 1 1 111 LYS HG2  H  10.186  -2.846   1.417 1.00 . A A .  91 LYS HG2  1 1 
       15 32054 1 1 111 LYS HG3  H  10.126  -3.806  -0.074 1.00 . A A .  91 LYS HG3  1 1 
       15 32055 1 1 111 LYS HZ1  H   6.985  -0.390  -1.094 1.00 . A A .  91 LYS HZ1  1 1 
       15 32056 1 1 111 LYS HZ2  H   6.416  -1.938  -1.071 1.00 . A A .  91 LYS HZ2  1 1 
       15 32057 1 1 111 LYS HZ3  H   6.453  -1.053   0.320 1.00 . A A .  91 LYS HZ3  1 1 
       15 32058 1 1 111 LYS N    N  11.619  -5.972   0.842 1.00 . A A .  91 LYS N    1 1 
       15 32059 1 1 111 LYS NZ   N   6.928  -1.240  -0.551 1.00 . A A .  91 LYS NZ   1 1 
       15 32060 1 1 111 LYS O    O  10.932  -6.362   4.206 1.00 . A A .  91 LYS O    1 1 
       15 32061 1 1 112 ARG C    C  11.585  -9.270   4.024 1.00 . A A .  92 ARG C    1 1 
       15 32062 1 1 112 ARG CA   C  10.278  -8.916   3.387 1.00 . A A .  92 ARG CA   1 1 
       15 32063 1 1 112 ARG CB   C   9.757 -10.172   2.667 1.00 . A A .  92 ARG CB   1 1 
       15 32064 1 1 112 ARG CD   C   7.815 -11.219   1.400 1.00 . A A .  92 ARG CD   1 1 
       15 32065 1 1 112 ARG CG   C   8.309 -10.018   2.210 1.00 . A A .  92 ARG CG   1 1 
       15 32066 1 1 112 ARG CZ   C   7.525 -13.653   1.794 1.00 . A A .  92 ARG CZ   1 1 
       15 32067 1 1 112 ARG H    H  10.355  -7.902   1.513 1.00 . A A .  92 ARG H    1 1 
       15 32068 1 1 112 ARG HA   H   9.570  -8.642   4.169 1.00 . A A .  92 ARG HA   1 1 
       15 32069 1 1 112 ARG HB2  H  10.381 -10.360   1.793 1.00 . A A .  92 ARG HB2  1 1 
       15 32070 1 1 112 ARG HB3  H   9.827 -11.024   3.343 1.00 . A A .  92 ARG HB3  1 1 
       15 32071 1 1 112 ARG HD2  H   6.810 -11.024   1.027 1.00 . A A .  92 ARG HD2  1 1 
       15 32072 1 1 112 ARG HD3  H   8.489 -11.399   0.562 1.00 . A A .  92 ARG HD3  1 1 
       15 32073 1 1 112 ARG HE   H   7.991 -12.301   3.281 1.00 . A A .  92 ARG HE   1 1 
       15 32074 1 1 112 ARG HG2  H   7.676  -9.906   3.091 1.00 . A A .  92 ARG HG2  1 1 
       15 32075 1 1 112 ARG HG3  H   8.225  -9.120   1.598 1.00 . A A .  92 ARG HG3  1 1 
       15 32076 1 1 112 ARG HH11 H   7.252 -13.010  -0.148 1.00 . A A .  92 ARG HH11 1 1 
       15 32077 1 1 112 ARG HH12 H   7.048 -14.730   0.099 1.00 . A A .  92 ARG HH12 1 1 
       15 32078 1 1 112 ARG HH21 H   7.724 -14.614   3.610 1.00 . A A .  92 ARG HH21 1 1 
       15 32079 1 1 112 ARG HH22 H   7.320 -15.653   2.262 1.00 . A A .  92 ARG HH22 1 1 
       15 32080 1 1 112 ARG N    N  10.465  -7.782   2.510 1.00 . A A .  92 ARG N    1 1 
       15 32081 1 1 112 ARG NE   N   7.798 -12.412   2.296 1.00 . A A .  92 ARG NE   1 1 
       15 32082 1 1 112 ARG NH1  N   7.251 -13.811   0.467 1.00 . A A .  92 ARG NH1  1 1 
       15 32083 1 1 112 ARG NH2  N   7.523 -14.734   2.628 1.00 . A A .  92 ARG NH2  1 1 
       15 32084 1 1 112 ARG O    O  11.633  -9.620   5.194 1.00 . A A .  92 ARG O    1 1 
       15 32085 1 1 113 ASN C    C  14.322  -8.577   4.910 1.00 . A A .  93 ASN C    1 1 
       15 32086 1 1 113 ASN CA   C  13.986  -9.528   3.790 1.00 . A A .  93 ASN CA   1 1 
       15 32087 1 1 113 ASN CB   C  15.106  -9.454   2.733 1.00 . A A .  93 ASN CB   1 1 
       15 32088 1 1 113 ASN CG   C  15.018 -10.596   1.725 1.00 . A A .  93 ASN CG   1 1 
       15 32089 1 1 113 ASN H    H  12.605  -8.888   2.295 1.00 . A A .  93 ASN H    1 1 
       15 32090 1 1 113 ASN HA   H  13.947 -10.542   4.189 1.00 . A A .  93 ASN HA   1 1 
       15 32091 1 1 113 ASN HB2  H  15.024  -8.507   2.199 1.00 . A A .  93 ASN HB2  1 1 
       15 32092 1 1 113 ASN HB3  H  16.073  -9.496   3.235 1.00 . A A .  93 ASN HB3  1 1 
       15 32093 1 1 113 ASN HD21 H  16.009  -9.493   0.302 1.00 . A A .  93 ASN HD21 1 1 
       15 32094 1 1 113 ASN HD22 H  15.537 -11.101  -0.198 1.00 . A A .  93 ASN HD22 1 1 
       15 32095 1 1 113 ASN N    N  12.687  -9.189   3.256 1.00 . A A .  93 ASN N    1 1 
       15 32096 1 1 113 ASN ND2  N  15.568 -10.378   0.506 1.00 . A A .  93 ASN ND2  1 1 
       15 32097 1 1 113 ASN O    O  14.889  -8.979   5.925 1.00 . A A .  93 ASN O    1 1 
       15 32098 1 1 113 ASN OD1  O  14.471 -11.658   2.016 1.00 . A A .  93 ASN OD1  1 1 
       15 32099 1 1 114 GLN C    C  13.393  -6.582   6.955 1.00 . A A .  94 GLN C    1 1 
       15 32100 1 1 114 GLN CA   C  14.272  -6.307   5.773 1.00 . A A .  94 GLN CA   1 1 
       15 32101 1 1 114 GLN CB   C  14.007  -4.859   5.320 1.00 . A A .  94 GLN CB   1 1 
       15 32102 1 1 114 GLN CD   C  14.562  -3.037   3.726 1.00 . A A .  94 GLN CD   1 1 
       15 32103 1 1 114 GLN CG   C  15.007  -4.395   4.258 1.00 . A A .  94 GLN CG   1 1 
       15 32104 1 1 114 GLN H    H  13.511  -6.990   3.899 1.00 . A A .  94 GLN H    1 1 
       15 32105 1 1 114 GLN HA   H  15.316  -6.404   6.071 1.00 . A A .  94 GLN HA   1 1 
       15 32106 1 1 114 GLN HB2  H  12.999  -4.794   4.911 1.00 . A A .  94 GLN HB2  1 1 
       15 32107 1 1 114 GLN HB3  H  14.084  -4.201   6.185 1.00 . A A .  94 GLN HB3  1 1 
       15 32108 1 1 114 GLN HE21 H  16.507  -2.495   3.340 1.00 . A A .  94 GLN HE21 1 1 
       15 32109 1 1 114 GLN HE22 H  15.304  -1.292   2.933 1.00 . A A .  94 GLN HE22 1 1 
       15 32110 1 1 114 GLN HG2  H  15.998  -4.306   4.702 1.00 . A A .  94 GLN HG2  1 1 
       15 32111 1 1 114 GLN HG3  H  15.036  -5.116   3.441 1.00 . A A .  94 GLN HG3  1 1 
       15 32112 1 1 114 GLN N    N  13.978  -7.281   4.746 1.00 . A A .  94 GLN N    1 1 
       15 32113 1 1 114 GLN NE2  N  15.541  -2.204   3.297 1.00 . A A .  94 GLN NE2  1 1 
       15 32114 1 1 114 GLN O    O  13.821  -6.486   8.101 1.00 . A A .  94 GLN O    1 1 
       15 32115 1 1 114 GLN OE1  O  13.376  -2.725   3.691 1.00 . A A .  94 GLN OE1  1 1 
       15 32116 1 1 115 ALA C    C  11.629  -8.387   8.539 1.00 . A A .  95 ALA C    1 1 
       15 32117 1 1 115 ALA CA   C  11.170  -7.205   7.728 1.00 . A A .  95 ALA CA   1 1 
       15 32118 1 1 115 ALA CB   C   9.771  -7.518   7.174 1.00 . A A .  95 ALA CB   1 1 
       15 32119 1 1 115 ALA H    H  11.833  -7.003   5.715 1.00 . A A .  95 ALA H    1 1 
       15 32120 1 1 115 ALA HA   H  11.103  -6.334   8.381 1.00 . A A .  95 ALA HA   1 1 
       15 32121 1 1 115 ALA HB1  H   9.417  -6.675   6.582 1.00 . A A .  95 ALA HB1  1 1 
       15 32122 1 1 115 ALA HB2  H   9.821  -8.408   6.545 1.00 . A A .  95 ALA HB2  1 1 
       15 32123 1 1 115 ALA HB3  H   9.084  -7.696   8.001 1.00 . A A .  95 ALA HB3  1 1 
       15 32124 1 1 115 ALA N    N  12.125  -6.931   6.679 1.00 . A A .  95 ALA N    1 1 
       15 32125 1 1 115 ALA O    O  11.526  -8.388   9.764 1.00 . A A .  95 ALA O    1 1 
       15 32126 1 1 116 ARG C    C  13.766 -10.242   9.445 1.00 . A A .  96 ARG C    1 1 
       15 32127 1 1 116 ARG CA   C  12.610 -10.616   8.550 1.00 . A A .  96 ARG CA   1 1 
       15 32128 1 1 116 ARG CB   C  13.090 -11.715   7.578 1.00 . A A .  96 ARG CB   1 1 
       15 32129 1 1 116 ARG CD   C  12.412 -13.161   5.590 1.00 . A A .  96 ARG CD   1 1 
       15 32130 1 1 116 ARG CG   C  11.934 -12.358   6.805 1.00 . A A .  96 ARG CG   1 1 
       15 32131 1 1 116 ARG CZ   C  14.024 -15.001   5.179 1.00 . A A .  96 ARG CZ   1 1 
       15 32132 1 1 116 ARG H    H  12.201  -9.389   6.853 1.00 . A A .  96 ARG H    1 1 
       15 32133 1 1 116 ARG HA   H  11.801 -11.013   9.163 1.00 . A A .  96 ARG HA   1 1 
       15 32134 1 1 116 ARG HB2  H  13.784 -11.272   6.864 1.00 . A A .  96 ARG HB2  1 1 
       15 32135 1 1 116 ARG HB3  H  13.610 -12.487   8.145 1.00 . A A .  96 ARG HB3  1 1 
       15 32136 1 1 116 ARG HD2  H  11.550 -13.535   5.038 1.00 . A A .  96 ARG HD2  1 1 
       15 32137 1 1 116 ARG HD3  H  13.011 -12.521   4.942 1.00 . A A .  96 ARG HD3  1 1 
       15 32138 1 1 116 ARG HE   H  13.220 -14.578   7.035 1.00 . A A .  96 ARG HE   1 1 
       15 32139 1 1 116 ARG HG2  H  11.395 -13.027   7.475 1.00 . A A .  96 ARG HG2  1 1 
       15 32140 1 1 116 ARG HG3  H  11.256 -11.575   6.466 1.00 . A A .  96 ARG HG3  1 1 
       15 32141 1 1 116 ARG HH11 H  13.602 -13.783   3.567 1.00 . A A .  96 ARG HH11 1 1 
       15 32142 1 1 116 ARG HH12 H  14.703 -15.100   3.232 1.00 . A A .  96 ARG HH12 1 1 
       15 32143 1 1 116 ARG HH21 H  14.666 -16.388   6.564 1.00 . A A .  96 ARG HH21 1 1 
       15 32144 1 1 116 ARG HH22 H  15.314 -16.595   4.953 1.00 . A A .  96 ARG HH22 1 1 
       15 32145 1 1 116 ARG N    N  12.142  -9.432   7.860 1.00 . A A .  96 ARG N    1 1 
       15 32146 1 1 116 ARG NE   N  13.239 -14.310   6.061 1.00 . A A .  96 ARG NE   1 1 
       15 32147 1 1 116 ARG NH1  N  14.118 -14.593   3.880 1.00 . A A .  96 ARG NH1  1 1 
       15 32148 1 1 116 ARG NH2  N  14.729 -16.089   5.602 1.00 . A A .  96 ARG NH2  1 1 
       15 32149 1 1 116 ARG O    O  13.870 -10.726  10.572 1.00 . A A .  96 ARG O    1 1 
       15 32150 1 1 117 GLN C    C  15.315  -8.161  10.942 1.00 . A A .  97 GLN C    1 1 
       15 32151 1 1 117 GLN CA   C  15.806  -8.945   9.749 1.00 . A A .  97 GLN CA   1 1 
       15 32152 1 1 117 GLN CB   C  16.799  -8.064   8.962 1.00 . A A .  97 GLN CB   1 1 
       15 32153 1 1 117 GLN CD   C  19.001  -6.915   8.882 1.00 . A A .  97 GLN CD   1 1 
       15 32154 1 1 117 GLN CG   C  18.060  -7.721   9.768 1.00 . A A .  97 GLN CG   1 1 
       15 32155 1 1 117 GLN H    H  14.545  -8.984   8.027 1.00 . A A .  97 GLN H    1 1 
       15 32156 1 1 117 GLN HA   H  16.329  -9.834  10.104 1.00 . A A .  97 GLN HA   1 1 
       15 32157 1 1 117 GLN HB2  H  17.097  -8.597   8.060 1.00 . A A .  97 GLN HB2  1 1 
       15 32158 1 1 117 GLN HB3  H  16.299  -7.138   8.677 1.00 . A A .  97 GLN HB3  1 1 
       15 32159 1 1 117 GLN HE21 H  20.341  -6.690  10.424 1.00 . A A .  97 GLN HE21 1 1 
       15 32160 1 1 117 GLN HE22 H  20.809  -5.939   8.915 1.00 . A A .  97 GLN HE22 1 1 
       15 32161 1 1 117 GLN HG2  H  17.786  -7.132  10.644 1.00 . A A .  97 GLN HG2  1 1 
       15 32162 1 1 117 GLN HG3  H  18.553  -8.640  10.085 1.00 . A A .  97 GLN HG3  1 1 
       15 32163 1 1 117 GLN N    N  14.668  -9.359   8.956 1.00 . A A .  97 GLN N    1 1 
       15 32164 1 1 117 GLN NE2  N  20.148  -6.478   9.455 1.00 . A A .  97 GLN NE2  1 1 
       15 32165 1 1 117 GLN O    O  15.849  -8.295  12.043 1.00 . A A .  97 GLN O    1 1 
       15 32166 1 1 117 GLN OE1  O  18.726  -6.681   7.709 1.00 . A A .  97 GLN OE1  1 1 
       15 32167 1 1 118 LYS C    C  13.179  -7.407  12.884 1.00 . A A .  98 LYS C    1 1 
       15 32168 1 1 118 LYS CA   C  13.752  -6.507  11.823 1.00 . A A .  98 LYS CA   1 1 
       15 32169 1 1 118 LYS CB   C  12.646  -5.530  11.376 1.00 . A A .  98 LYS CB   1 1 
       15 32170 1 1 118 LYS CD   C  12.085  -3.480   9.966 1.00 . A A .  98 LYS CD   1 1 
       15 32171 1 1 118 LYS CE   C  11.325  -2.701  11.042 1.00 . A A .  98 LYS CE   1 1 
       15 32172 1 1 118 LYS CG   C  13.193  -4.362  10.548 1.00 . A A .  98 LYS CG   1 1 
       15 32173 1 1 118 LYS H    H  13.880  -7.229   9.818 1.00 . A A .  98 LYS H    1 1 
       15 32174 1 1 118 LYS HA   H  14.567  -5.931  12.261 1.00 . A A .  98 LYS HA   1 1 
       15 32175 1 1 118 LYS HB2  H  11.920  -6.076  10.774 1.00 . A A .  98 LYS HB2  1 1 
       15 32176 1 1 118 LYS HB3  H  12.146  -5.133  12.260 1.00 . A A .  98 LYS HB3  1 1 
       15 32177 1 1 118 LYS HD2  H  12.534  -2.769   9.272 1.00 . A A .  98 LYS HD2  1 1 
       15 32178 1 1 118 LYS HD3  H  11.381  -4.109   9.421 1.00 . A A .  98 LYS HD3  1 1 
       15 32179 1 1 118 LYS HE2  H  10.819  -3.403  11.704 1.00 . A A .  98 LYS HE2  1 1 
       15 32180 1 1 118 LYS HE3  H  12.030  -2.103  11.620 1.00 . A A .  98 LYS HE3  1 1 
       15 32181 1 1 118 LYS HG2  H  13.827  -3.749  11.187 1.00 . A A .  98 LYS HG2  1 1 
       15 32182 1 1 118 LYS HG3  H  13.794  -4.760   9.731 1.00 . A A .  98 LYS HG3  1 1 
       15 32183 1 1 118 LYS HZ1  H   9.829  -1.302  11.138 1.00 . A A .  98 LYS HZ1  1 1 
       15 32184 1 1 118 LYS HZ2  H  10.789  -1.156   9.805 1.00 . A A .  98 LYS HZ2  1 1 
       15 32185 1 1 118 LYS HZ3  H   9.667  -2.362   9.885 1.00 . A A .  98 LYS HZ3  1 1 
       15 32186 1 1 118 LYS N    N  14.285  -7.308  10.740 1.00 . A A .  98 LYS N    1 1 
       15 32187 1 1 118 LYS NZ   N  10.323  -1.809  10.418 1.00 . A A .  98 LYS NZ   1 1 
       15 32188 1 1 118 LYS O    O  13.315  -7.132  14.072 1.00 . A A .  98 LYS O    1 1 
       15 32189 1 1 119 LEU C    C  13.020 -10.029  14.272 1.00 . A A .  99 LEU C    1 1 
       15 32190 1 1 119 LEU CA   C  11.926  -9.422  13.438 1.00 . A A .  99 LEU CA   1 1 
       15 32191 1 1 119 LEU CB   C  11.132 -10.579  12.794 1.00 . A A .  99 LEU CB   1 1 
       15 32192 1 1 119 LEU CD1  C   9.178 -11.252  11.325 1.00 . A A .  99 LEU CD1  1 1 
       15 32193 1 1 119 LEU CD2  C   8.827  -9.594  13.211 1.00 . A A .  99 LEU CD2  1 1 
       15 32194 1 1 119 LEU CG   C   9.811 -10.121  12.153 1.00 . A A .  99 LEU CG   1 1 
       15 32195 1 1 119 LEU H    H  12.417  -8.699  11.487 1.00 . A A .  99 LEU H    1 1 
       15 32196 1 1 119 LEU HA   H  11.259  -8.860  14.092 1.00 . A A .  99 LEU HA   1 1 
       15 32197 1 1 119 LEU HB2  H  11.751 -11.037  12.023 1.00 . A A .  99 LEU HB2  1 1 
       15 32198 1 1 119 LEU HB3  H  10.913 -11.324  13.559 1.00 . A A .  99 LEU HB3  1 1 
       15 32199 1 1 119 LEU HD11 H   9.895 -11.605  10.584 1.00 . A A .  99 LEU HD11 1 1 
       15 32200 1 1 119 LEU HD12 H   8.902 -12.074  11.985 1.00 . A A .  99 LEU HD12 1 1 
       15 32201 1 1 119 LEU HD13 H   8.288 -10.877  10.820 1.00 . A A .  99 LEU HD13 1 1 
       15 32202 1 1 119 LEU HD21 H   9.300  -8.795  13.782 1.00 . A A .  99 LEU HD21 1 1 
       15 32203 1 1 119 LEU HD22 H   7.935  -9.209  12.718 1.00 . A A .  99 LEU HD22 1 1 
       15 32204 1 1 119 LEU HD23 H   8.549 -10.406  13.884 1.00 . A A .  99 LEU HD23 1 1 
       15 32205 1 1 119 LEU HG   H  10.039  -9.300  11.473 1.00 . A A .  99 LEU HG   1 1 
       15 32206 1 1 119 LEU N    N  12.510  -8.510  12.475 1.00 . A A .  99 LEU N    1 1 
       15 32207 1 1 119 LEU O    O  12.859 -10.227  15.475 1.00 . A A .  99 LEU O    1 1 
       15 32208 1 1 120 SER C    C  15.881  -9.920  15.280 1.00 . A A . 100 SER C    1 1 
       15 32209 1 1 120 SER CA   C  15.271 -10.945  14.361 1.00 . A A . 100 SER CA   1 1 
       15 32210 1 1 120 SER CB   C  16.391 -11.456  13.437 1.00 . A A . 100 SER CB   1 1 
       15 32211 1 1 120 SER H    H  14.259 -10.162  12.653 1.00 . A A . 100 SER H    1 1 
       15 32212 1 1 120 SER HA   H  14.896 -11.777  14.957 1.00 . A A . 100 SER HA   1 1 
       15 32213 1 1 120 SER HB2  H  16.731 -10.640  12.799 1.00 . A A . 100 SER HB2  1 1 
       15 32214 1 1 120 SER HB3  H  17.224 -11.813  14.042 1.00 . A A . 100 SER HB3  1 1 
       15 32215 1 1 120 SER HG   H  15.495 -13.182  13.179 1.00 . A A . 100 SER HG   1 1 
       15 32216 1 1 120 SER N    N  14.168 -10.345  13.642 1.00 . A A . 100 SER N    1 1 
       15 32217 1 1 120 SER O    O  16.570 -10.270  16.236 1.00 . A A . 100 SER O    1 1 
       15 32218 1 1 120 SER OG   O  15.910 -12.518  12.624 1.00 . A A . 100 SER OG   1 1 
       15 32219 1 1 121 SER C    C  15.300  -7.330  17.006 1.00 . A A . 101 SER C    1 1 
       15 32220 1 1 121 SER CA   C  16.206  -7.579  15.832 1.00 . A A . 101 SER CA   1 1 
       15 32221 1 1 121 SER CB   C  16.375  -6.244  15.080 1.00 . A A . 101 SER CB   1 1 
       15 32222 1 1 121 SER H    H  15.051  -8.375  14.224 1.00 . A A . 101 SER H    1 1 
       15 32223 1 1 121 SER HA   H  17.179  -7.906  16.197 1.00 . A A . 101 SER HA   1 1 
       15 32224 1 1 121 SER HB2  H  15.405  -5.912  14.712 1.00 . A A . 101 SER HB2  1 1 
       15 32225 1 1 121 SER HB3  H  16.780  -5.495  15.761 1.00 . A A . 101 SER HB3  1 1 
       15 32226 1 1 121 SER HG   H  16.825  -6.911  13.288 1.00 . A A . 101 SER HG   1 1 
       15 32227 1 1 121 SER N    N  15.637  -8.621  15.009 1.00 . A A . 101 SER N    1 1 
       15 32228 1 1 121 SER O    O  15.632  -6.542  17.890 1.00 . A A . 101 SER O    1 1 
       15 32229 1 1 121 SER OG   O  17.263  -6.411  13.981 1.00 . A A . 101 SER OG   1 1 
       15 32230 1 1 122 LEU C    C  13.700  -8.640  19.296 1.00 . A A . 102 LEU C    1 1 
       15 32231 1 1 122 LEU CA   C  13.218  -7.793  18.155 1.00 . A A . 102 LEU CA   1 1 
       15 32232 1 1 122 LEU CB   C  11.759  -8.176  17.841 1.00 . A A . 102 LEU CB   1 1 
       15 32233 1 1 122 LEU CD1  C   9.738  -7.773  16.355 1.00 . A A . 102 LEU CD1  1 1 
       15 32234 1 1 122 LEU CD2  C  11.025  -5.803  17.297 1.00 . A A . 102 LEU CD2  1 1 
       15 32235 1 1 122 LEU CG   C  11.116  -7.253  16.790 1.00 . A A . 102 LEU CG   1 1 
       15 32236 1 1 122 LEU H    H  13.875  -8.630  16.304 1.00 . A A . 102 LEU H    1 1 
       15 32237 1 1 122 LEU HA   H  13.252  -6.746  18.453 1.00 . A A . 102 LEU HA   1 1 
       15 32238 1 1 122 LEU HB2  H  11.740  -9.199  17.464 1.00 . A A . 102 LEU HB2  1 1 
       15 32239 1 1 122 LEU HB3  H  11.175  -8.126  18.759 1.00 . A A . 102 LEU HB3  1 1 
       15 32240 1 1 122 LEU HD11 H   9.833  -8.800  16.001 1.00 . A A . 102 LEU HD11 1 1 
       15 32241 1 1 122 LEU HD12 H   9.351  -7.147  15.551 1.00 . A A . 102 LEU HD12 1 1 
       15 32242 1 1 122 LEU HD13 H   9.054  -7.742  17.202 1.00 . A A . 102 LEU HD13 1 1 
       15 32243 1 1 122 LEU HD21 H  12.014  -5.460  17.599 1.00 . A A . 102 LEU HD21 1 1 
       15 32244 1 1 122 LEU HD22 H  10.349  -5.759  18.151 1.00 . A A . 102 LEU HD22 1 1 
       15 32245 1 1 122 LEU HD23 H  10.645  -5.163  16.501 1.00 . A A . 102 LEU HD23 1 1 
       15 32246 1 1 122 LEU HG   H  11.761  -7.254  15.912 1.00 . A A . 102 LEU HG   1 1 
       15 32247 1 1 122 LEU N    N  14.123  -7.994  17.048 1.00 . A A . 102 LEU N    1 1 
       15 32248 1 1 122 LEU O    O  14.194  -9.749  19.106 1.00 . A A . 102 LEU O    1 1 
       15 32249 1 1 123 GLY C    C  12.937  -8.719  22.772 1.00 . A A . 103 GLY C    1 1 
       15 32250 1 1 123 GLY CA   C  13.989  -8.826  21.703 1.00 . A A . 103 GLY CA   1 1 
       15 32251 1 1 123 GLY H    H  13.103  -7.215  20.629 1.00 . A A . 103 GLY H    1 1 
       15 32252 1 1 123 GLY HA2  H  14.154  -9.875  21.456 1.00 . A A . 103 GLY HA2  1 1 
       15 32253 1 1 123 GLY HA3  H  14.920  -8.386  22.062 1.00 . A A . 103 GLY HA3  1 1 
       15 32254 1 1 123 GLY N    N  13.542  -8.118  20.527 1.00 . A A . 103 GLY N    1 1 
       15 32255 1 1 123 GLY O    O  12.477  -9.724  23.312 1.00 . A A . 103 GLY O    1 1 
       15 32256 1 1 124 PRO C    C  10.235  -7.902  23.892 1.00 . A A . 104 PRO C    1 1 
       15 32257 1 1 124 PRO CA   C  11.561  -7.226  24.133 1.00 . A A . 104 PRO CA   1 1 
       15 32258 1 1 124 PRO CB   C  11.394  -5.701  24.121 1.00 . A A . 104 PRO CB   1 1 
       15 32259 1 1 124 PRO CD   C  13.148  -6.245  22.571 1.00 . A A . 104 PRO CD   1 1 
       15 32260 1 1 124 PRO CG   C  12.721  -5.188  23.581 1.00 . A A . 104 PRO CG   1 1 
       15 32261 1 1 124 PRO HA   H  11.949  -7.536  25.103 1.00 . A A . 104 PRO HA   1 1 
       15 32262 1 1 124 PRO HB2  H  10.571  -5.407  23.470 1.00 . A A . 104 PRO HB2  1 1 
       15 32263 1 1 124 PRO HB3  H  11.228  -5.330  25.133 1.00 . A A . 104 PRO HB3  1 1 
       15 32264 1 1 124 PRO HD2  H  12.747  -6.022  21.582 1.00 . A A . 104 PRO HD2  1 1 
       15 32265 1 1 124 PRO HD3  H  14.235  -6.316  22.533 1.00 . A A . 104 PRO HD3  1 1 
       15 32266 1 1 124 PRO HG2  H  12.582  -4.226  23.087 1.00 . A A . 104 PRO HG2  1 1 
       15 32267 1 1 124 PRO HG3  H  13.455  -5.100  24.382 1.00 . A A . 104 PRO HG3  1 1 
       15 32268 1 1 124 PRO N    N  12.569  -7.490  23.105 1.00 . A A . 104 PRO N    1 1 
       15 32269 1 1 124 PRO O    O   9.971  -8.404  22.797 1.00 . A A . 104 PRO O    1 1 
       15 32270 1 1 125 PRO C    C   7.179  -8.023  23.753 1.00 . A A . 105 PRO C    1 1 
       15 32271 1 1 125 PRO CA   C   8.054  -8.542  24.850 1.00 . A A . 105 PRO CA   1 1 
       15 32272 1 1 125 PRO CB   C   7.415  -8.230  26.205 1.00 . A A . 105 PRO CB   1 1 
       15 32273 1 1 125 PRO CD   C   9.646  -7.316  26.219 1.00 . A A . 105 PRO CD   1 1 
       15 32274 1 1 125 PRO CG   C   8.593  -7.942  27.122 1.00 . A A . 105 PRO CG   1 1 
       15 32275 1 1 125 PRO HA   H   8.166  -9.620  24.742 1.00 . A A . 105 PRO HA   1 1 
       15 32276 1 1 125 PRO HB2  H   6.772  -7.353  26.128 1.00 . A A . 105 PRO HB2  1 1 
       15 32277 1 1 125 PRO HB3  H   6.844  -9.085  26.568 1.00 . A A . 105 PRO HB3  1 1 
       15 32278 1 1 125 PRO HD2  H   9.531  -6.233  26.181 1.00 . A A . 105 PRO HD2  1 1 
       15 32279 1 1 125 PRO HD3  H  10.646  -7.580  26.563 1.00 . A A . 105 PRO HD3  1 1 
       15 32280 1 1 125 PRO HG2  H   8.303  -7.248  27.911 1.00 . A A . 105 PRO HG2  1 1 
       15 32281 1 1 125 PRO HG3  H   8.970  -8.869  27.554 1.00 . A A . 105 PRO HG3  1 1 
       15 32282 1 1 125 PRO N    N   9.381  -7.917  24.908 1.00 . A A . 105 PRO N    1 1 
       15 32283 1 1 125 PRO O    O   6.076  -8.515  23.542 1.00 . A A . 105 PRO O    1 1 
       15 32284 1 1 126 ARG C    C   6.686  -7.508  20.930 1.00 . A A . 106 ARG C    1 1 
       15 32285 1 1 126 ARG CA   C   6.901  -6.423  21.948 1.00 . A A . 106 ARG CA   1 1 
       15 32286 1 1 126 ARG CB   C   7.635  -5.264  21.252 1.00 . A A . 106 ARG CB   1 1 
       15 32287 1 1 126 ARG CD   C   8.481  -2.874  21.457 1.00 . A A . 106 ARG CD   1 1 
       15 32288 1 1 126 ARG CG   C   7.752  -4.033  22.147 1.00 . A A . 106 ARG CG   1 1 
       15 32289 1 1 126 ARG CZ   C   7.526  -0.855  22.557 1.00 . A A . 106 ARG CZ   1 1 
       15 32290 1 1 126 ARG H    H   8.555  -6.596  23.274 1.00 . A A . 106 ARG H    1 1 
       15 32291 1 1 126 ARG HA   H   5.936  -6.074  22.315 1.00 . A A . 106 ARG HA   1 1 
       15 32292 1 1 126 ARG HB2  H   8.636  -5.596  20.980 1.00 . A A . 106 ARG HB2  1 1 
       15 32293 1 1 126 ARG HB3  H   7.092  -4.993  20.346 1.00 . A A . 106 ARG HB3  1 1 
       15 32294 1 1 126 ARG HD2  H   9.484  -3.192  21.171 1.00 . A A . 106 ARG HD2  1 1 
       15 32295 1 1 126 ARG HD3  H   7.927  -2.570  20.569 1.00 . A A . 106 ARG HD3  1 1 
       15 32296 1 1 126 ARG HE   H   9.412  -1.595  22.955 1.00 . A A . 106 ARG HE   1 1 
       15 32297 1 1 126 ARG HG2  H   6.753  -3.703  22.430 1.00 . A A . 106 ARG HG2  1 1 
       15 32298 1 1 126 ARG HG3  H   8.304  -4.306  23.047 1.00 . A A . 106 ARG HG3  1 1 
       15 32299 1 1 126 ARG HH11 H   6.309  -1.783  21.171 1.00 . A A . 106 ARG HH11 1 1 
       15 32300 1 1 126 ARG HH12 H   5.618  -0.370  21.935 1.00 . A A . 106 ARG HH12 1 1 
       15 32301 1 1 126 ARG HH21 H   8.472   0.301  23.980 1.00 . A A . 106 ARG HH21 1 1 
       15 32302 1 1 126 ARG HH22 H   6.861   0.828  23.549 1.00 . A A . 106 ARG HH22 1 1 
       15 32303 1 1 126 ARG N    N   7.654  -6.987  23.040 1.00 . A A . 106 ARG N    1 1 
       15 32304 1 1 126 ARG NE   N   8.571  -1.728  22.411 1.00 . A A . 106 ARG NE   1 1 
       15 32305 1 1 126 ARG NH1  N   6.385  -1.017  21.824 1.00 . A A . 106 ARG NH1  1 1 
       15 32306 1 1 126 ARG NH2  N   7.628   0.181  23.438 1.00 . A A . 106 ARG NH2  1 1 
       15 32307 1 1 126 ARG O    O   5.633  -7.588  20.309 1.00 . A A . 106 ARG O    1 1 
       15 32308 1 1 127 PHE C    C   6.541 -10.421  20.266 1.00 . A A . 107 PHE C    1 1 
       15 32309 1 1 127 PHE CA   C   7.595  -9.454  19.778 1.00 . A A . 107 PHE CA   1 1 
       15 32310 1 1 127 PHE CB   C   8.912 -10.219  19.555 1.00 . A A . 107 PHE CB   1 1 
       15 32311 1 1 127 PHE CD1  C   8.530 -11.135  17.247 1.00 . A A . 107 PHE CD1  1 1 
       15 32312 1 1 127 PHE CD2  C   9.008 -12.650  19.013 1.00 . A A . 107 PHE CD2  1 1 
       15 32313 1 1 127 PHE CE1  C   8.453 -12.193  16.365 1.00 . A A . 107 PHE CE1  1 1 
       15 32314 1 1 127 PHE CE2  C   8.928 -13.705  18.135 1.00 . A A . 107 PHE CE2  1 1 
       15 32315 1 1 127 PHE CG   C   8.809 -11.359  18.583 1.00 . A A . 107 PHE CG   1 1 
       15 32316 1 1 127 PHE CZ   C   8.653 -13.478  16.811 1.00 . A A . 107 PHE CZ   1 1 
       15 32317 1 1 127 PHE H    H   8.569  -8.242  21.248 1.00 . A A . 107 PHE H    1 1 
       15 32318 1 1 127 PHE HA   H   7.269  -9.044  18.822 1.00 . A A . 107 PHE HA   1 1 
       15 32319 1 1 127 PHE HB2  H   9.656  -9.516  19.179 1.00 . A A . 107 PHE HB2  1 1 
       15 32320 1 1 127 PHE HB3  H   9.255 -10.609  20.514 1.00 . A A . 107 PHE HB3  1 1 
       15 32321 1 1 127 PHE HD1  H   8.372 -10.127  16.892 1.00 . A A . 107 PHE HD1  1 1 
       15 32322 1 1 127 PHE HD2  H   9.228 -12.838  20.053 1.00 . A A . 107 PHE HD2  1 1 
       15 32323 1 1 127 PHE HE1  H   8.235 -12.012  15.323 1.00 . A A . 107 PHE HE1  1 1 
       15 32324 1 1 127 PHE HE2  H   9.083 -14.713  18.488 1.00 . A A . 107 PHE HE2  1 1 
       15 32325 1 1 127 PHE HZ   H   8.594 -14.306  16.121 1.00 . A A . 107 PHE HZ   1 1 
       15 32326 1 1 127 PHE N    N   7.711  -8.363  20.730 1.00 . A A . 107 PHE N    1 1 
       15 32327 1 1 127 PHE O    O   5.749 -10.935  19.482 1.00 . A A . 107 PHE O    1 1 
       15 32328 1 1 128 ARG C    C   4.176 -11.034  21.927 1.00 . A A . 108 ARG C    1 1 
       15 32329 1 1 128 ARG CA   C   5.546 -11.631  22.125 1.00 . A A . 108 ARG CA   1 1 
       15 32330 1 1 128 ARG CB   C   5.737 -11.913  23.629 1.00 . A A . 108 ARG CB   1 1 
       15 32331 1 1 128 ARG CD   C   7.179 -13.024  25.407 1.00 . A A . 108 ARG CD   1 1 
       15 32332 1 1 128 ARG CG   C   6.996 -12.735  23.915 1.00 . A A . 108 ARG CG   1 1 
       15 32333 1 1 128 ARG CZ   C   8.806 -14.251  26.825 1.00 . A A . 108 ARG CZ   1 1 
       15 32334 1 1 128 ARG H    H   7.206 -10.287  22.196 1.00 . A A . 108 ARG H    1 1 
       15 32335 1 1 128 ARG HA   H   5.603 -12.573  21.579 1.00 . A A . 108 ARG HA   1 1 
       15 32336 1 1 128 ARG HB2  H   5.805 -10.964  24.161 1.00 . A A . 108 ARG HB2  1 1 
       15 32337 1 1 128 ARG HB3  H   4.870 -12.463  23.994 1.00 . A A . 108 ARG HB3  1 1 
       15 32338 1 1 128 ARG HD2  H   7.264 -12.085  25.954 1.00 . A A . 108 ARG HD2  1 1 
       15 32339 1 1 128 ARG HD3  H   6.326 -13.590  25.779 1.00 . A A . 108 ARG HD3  1 1 
       15 32340 1 1 128 ARG HE   H   8.999 -14.047  24.779 1.00 . A A . 108 ARG HE   1 1 
       15 32341 1 1 128 ARG HG2  H   6.924 -13.683  23.382 1.00 . A A . 108 ARG HG2  1 1 
       15 32342 1 1 128 ARG HG3  H   7.866 -12.189  23.551 1.00 . A A . 108 ARG HG3  1 1 
       15 32343 1 1 128 ARG HH11 H   7.182 -13.430  27.800 1.00 . A A . 108 ARG HH11 1 1 
       15 32344 1 1 128 ARG HH12 H   8.314 -14.279  28.829 1.00 . A A . 108 ARG HH12 1 1 
       15 32345 1 1 128 ARG HH21 H  10.526 -15.181  26.169 1.00 . A A . 108 ARG HH21 1 1 
       15 32346 1 1 128 ARG HH22 H  10.237 -15.286  27.891 1.00 . A A . 108 ARG HH22 1 1 
       15 32347 1 1 128 ARG N    N   6.527 -10.713  21.582 1.00 . A A . 108 ARG N    1 1 
       15 32348 1 1 128 ARG NE   N   8.429 -13.823  25.582 1.00 . A A . 108 ARG NE   1 1 
       15 32349 1 1 128 ARG NH1  N   8.034 -13.962  27.912 1.00 . A A . 108 ARG NH1  1 1 
       15 32350 1 1 128 ARG NH2  N   9.956 -14.968  26.974 1.00 . A A . 108 ARG NH2  1 1 
       15 32351 1 1 128 ARG O    O   3.212 -11.740  21.632 1.00 . A A . 108 ARG O    1 1 
       15 32352 1 1 129 ASP C    C   2.396  -9.133  20.480 1.00 . A A . 109 ASP C    1 1 
       15 32353 1 1 129 ASP CA   C   2.802  -9.019  21.930 1.00 . A A . 109 ASP CA   1 1 
       15 32354 1 1 129 ASP CB   C   2.866  -7.520  22.293 1.00 . A A . 109 ASP CB   1 1 
       15 32355 1 1 129 ASP CG   C   2.994  -7.290  23.793 1.00 . A A . 109 ASP CG   1 1 
       15 32356 1 1 129 ASP H    H   4.879  -9.169  22.378 1.00 . A A . 109 ASP H    1 1 
       15 32357 1 1 129 ASP HA   H   2.046  -9.501  22.549 1.00 . A A . 109 ASP HA   1 1 
       15 32358 1 1 129 ASP HB2  H   3.724  -7.070  21.792 1.00 . A A . 109 ASP HB2  1 1 
       15 32359 1 1 129 ASP HB3  H   1.956  -7.035  21.941 1.00 . A A . 109 ASP HB3  1 1 
       15 32360 1 1 129 ASP N    N   4.063  -9.701  22.110 1.00 . A A . 109 ASP N    1 1 
       15 32361 1 1 129 ASP O    O   1.214  -9.224  20.165 1.00 . A A . 109 ASP O    1 1 
       15 32362 1 1 129 ASP OD1  O   2.747  -8.252  24.567 1.00 . A A . 109 ASP OD1  1 1 
       15 32363 1 1 129 ASP OD2  O   3.341  -6.144  24.184 1.00 . A A . 109 ASP OD2  1 1 
       15 32364 1 1 130 LEU C    C   2.480 -10.528  17.878 1.00 . A A . 110 LEU C    1 1 
       15 32365 1 1 130 LEU CA   C   3.119  -9.197  18.144 1.00 . A A . 110 LEU CA   1 1 
       15 32366 1 1 130 LEU CB   C   4.416  -9.105  17.305 1.00 . A A . 110 LEU CB   1 1 
       15 32367 1 1 130 LEU CD1  C   3.344  -8.087  15.241 1.00 . A A . 110 LEU CD1  1 1 
       15 32368 1 1 130 LEU CD2  C   5.539  -9.357  15.051 1.00 . A A . 110 LEU CD2  1 1 
       15 32369 1 1 130 LEU CG   C   4.194  -9.241  15.791 1.00 . A A . 110 LEU CG   1 1 
       15 32370 1 1 130 LEU H    H   4.345  -9.014  19.876 1.00 . A A . 110 LEU H    1 1 
       15 32371 1 1 130 LEU HA   H   2.437  -8.399  17.850 1.00 . A A . 110 LEU HA   1 1 
       15 32372 1 1 130 LEU HB2  H   4.880  -8.137  17.498 1.00 . A A . 110 LEU HB2  1 1 
       15 32373 1 1 130 LEU HB3  H   5.098  -9.890  17.630 1.00 . A A . 110 LEU HB3  1 1 
       15 32374 1 1 130 LEU HD11 H   3.207  -8.215  14.167 1.00 . A A . 110 LEU HD11 1 1 
       15 32375 1 1 130 LEU HD12 H   2.371  -8.086  15.733 1.00 . A A . 110 LEU HD12 1 1 
       15 32376 1 1 130 LEU HD13 H   3.849  -7.140  15.433 1.00 . A A . 110 LEU HD13 1 1 
       15 32377 1 1 130 LEU HD21 H   5.359  -9.452  13.980 1.00 . A A . 110 LEU HD21 1 1 
       15 32378 1 1 130 LEU HD22 H   6.075 -10.236  15.409 1.00 . A A . 110 LEU HD22 1 1 
       15 32379 1 1 130 LEU HD23 H   6.137  -8.465  15.241 1.00 . A A . 110 LEU HD23 1 1 
       15 32380 1 1 130 LEU HG   H   3.644 -10.166  15.620 1.00 . A A . 110 LEU HG   1 1 
       15 32381 1 1 130 LEU N    N   3.389  -9.104  19.563 1.00 . A A . 110 LEU N    1 1 
       15 32382 1 1 130 LEU O    O   1.477 -10.628  17.172 1.00 . A A . 110 LEU O    1 1 
       15 32383 1 1 131 ALA C    C   1.181 -13.018  18.877 1.00 . A A . 111 ALA C    1 1 
       15 32384 1 1 131 ALA CA   C   2.568 -12.923  18.292 1.00 . A A . 111 ALA CA   1 1 
       15 32385 1 1 131 ALA CB   C   3.459 -13.956  18.997 1.00 . A A . 111 ALA CB   1 1 
       15 32386 1 1 131 ALA H    H   3.885 -11.434  19.040 1.00 . A A . 111 ALA H    1 1 
       15 32387 1 1 131 ALA HA   H   2.525 -13.155  17.228 1.00 . A A . 111 ALA HA   1 1 
       15 32388 1 1 131 ALA HB1  H   4.469 -13.905  18.590 1.00 . A A . 111 ALA HB1  1 1 
       15 32389 1 1 131 ALA HB2  H   3.053 -14.955  18.838 1.00 . A A . 111 ALA HB2  1 1 
       15 32390 1 1 131 ALA HB3  H   3.488 -13.742  20.066 1.00 . A A . 111 ALA HB3  1 1 
       15 32391 1 1 131 ALA N    N   3.069 -11.584  18.464 1.00 . A A . 111 ALA N    1 1 
       15 32392 1 1 131 ALA O    O   0.298 -13.662  18.308 1.00 . A A . 111 ALA O    1 1 
       15 32393 1 1 132 THR C    C  -1.349 -11.729  19.831 1.00 . A A . 112 THR C    1 1 
       15 32394 1 1 132 THR CA   C  -0.325 -12.412  20.699 1.00 . A A . 112 THR CA   1 1 
       15 32395 1 1 132 THR CB   C  -0.325 -11.722  22.041 1.00 . A A . 112 THR CB   1 1 
       15 32396 1 1 132 THR CG2  C  -1.732 -11.813  22.657 1.00 . A A . 112 THR CG2  1 1 
       15 32397 1 1 132 THR H    H   1.719 -11.848  20.465 1.00 . A A . 112 THR H    1 1 
       15 32398 1 1 132 THR HA   H  -0.618 -13.453  20.838 1.00 . A A . 112 THR HA   1 1 
       15 32399 1 1 132 THR HB   H  -0.058 -10.674  21.907 1.00 . A A . 112 THR HB   1 1 
       15 32400 1 1 132 THR HG1  H   1.507 -12.092  22.643 1.00 . A A . 112 THR HG1  1 1 
       15 32401 1 1 132 THR HG21 H  -1.738 -11.315  23.627 1.00 . A A . 112 THR HG21 1 1 
       15 32402 1 1 132 THR HG22 H  -2.005 -12.861  22.785 1.00 . A A . 112 THR HG22 1 1 
       15 32403 1 1 132 THR HG23 H  -2.451 -11.329  21.996 1.00 . A A . 112 THR HG23 1 1 
       15 32404 1 1 132 THR N    N   0.965 -12.371  20.042 1.00 . A A . 112 THR N    1 1 
       15 32405 1 1 132 THR O    O  -2.470 -12.210  19.685 1.00 . A A . 112 THR O    1 1 
       15 32406 1 1 132 THR OG1  O   0.618 -12.342  22.906 1.00 . A A . 112 THR OG1  1 1 
       15 32407 1 1 133 ASP C    C  -2.289 -10.673  17.212 1.00 . A A . 113 ASP C    1 1 
       15 32408 1 1 133 ASP CA   C  -1.903  -9.833  18.403 1.00 . A A . 113 ASP CA   1 1 
       15 32409 1 1 133 ASP CB   C  -1.313  -8.507  17.880 1.00 . A A . 113 ASP CB   1 1 
       15 32410 1 1 133 ASP CG   C  -1.182  -7.458  18.978 1.00 . A A . 113 ASP CG   1 1 
       15 32411 1 1 133 ASP H    H  -0.046 -10.217  19.380 1.00 . A A . 113 ASP H    1 1 
       15 32412 1 1 133 ASP HA   H  -2.800  -9.613  18.981 1.00 . A A . 113 ASP HA   1 1 
       15 32413 1 1 133 ASP HB2  H  -0.325  -8.704  17.464 1.00 . A A . 113 ASP HB2  1 1 
       15 32414 1 1 133 ASP HB3  H  -1.958  -8.118  17.093 1.00 . A A . 113 ASP HB3  1 1 
       15 32415 1 1 133 ASP N    N  -0.981 -10.572  19.238 1.00 . A A . 113 ASP N    1 1 
       15 32416 1 1 133 ASP O    O  -3.445 -10.669  16.802 1.00 . A A . 113 ASP O    1 1 
       15 32417 1 1 133 ASP OD1  O  -1.808  -7.643  20.056 1.00 . A A . 113 ASP OD1  1 1 
       15 32418 1 1 133 ASP OD2  O  -0.458  -6.453  18.751 1.00 . A A . 113 ASP OD2  1 1 
       15 32419 1 1 134 VAL C    C  -2.580 -13.320  15.896 1.00 . A A . 114 VAL C    1 1 
       15 32420 1 1 134 VAL CA   C  -1.626 -12.232  15.468 1.00 . A A . 114 VAL CA   1 1 
       15 32421 1 1 134 VAL CB   C  -0.404 -12.882  14.865 1.00 . A A . 114 VAL CB   1 1 
       15 32422 1 1 134 VAL CG1  C  -0.851 -13.886  13.782 1.00 . A A . 114 VAL CG1  1 1 
       15 32423 1 1 134 VAL CG2  C   0.505 -11.777  14.296 1.00 . A A . 114 VAL CG2  1 1 
       15 32424 1 1 134 VAL H    H  -0.379 -11.378  16.979 1.00 . A A . 114 VAL H    1 1 
       15 32425 1 1 134 VAL HA   H  -2.109 -11.617  14.709 1.00 . A A . 114 VAL HA   1 1 
       15 32426 1 1 134 VAL HB   H   0.136 -13.418  15.646 1.00 . A A . 114 VAL HB   1 1 
       15 32427 1 1 134 VAL HG11 H   0.026 -14.360  13.341 1.00 . A A . 114 VAL HG11 1 1 
       15 32428 1 1 134 VAL HG12 H  -1.408 -13.360  13.007 1.00 . A A . 114 VAL HG12 1 1 
       15 32429 1 1 134 VAL HG13 H  -1.487 -14.647  14.233 1.00 . A A . 114 VAL HG13 1 1 
       15 32430 1 1 134 VAL HG21 H   1.394 -12.228  13.856 1.00 . A A . 114 VAL HG21 1 1 
       15 32431 1 1 134 VAL HG22 H   0.799 -11.101  15.099 1.00 . A A . 114 VAL HG22 1 1 
       15 32432 1 1 134 VAL HG23 H  -0.037 -11.219  13.532 1.00 . A A . 114 VAL HG23 1 1 
       15 32433 1 1 134 VAL N    N  -1.322 -11.406  16.618 1.00 . A A . 114 VAL N    1 1 
       15 32434 1 1 134 VAL O    O  -3.560 -13.606  15.210 1.00 . A A . 114 VAL O    1 1 
       15 32435 1 1 135 PHE C    C  -4.542 -14.497  17.789 1.00 . A A . 115 PHE C    1 1 
       15 32436 1 1 135 PHE CA   C  -3.140 -15.014  17.568 1.00 . A A . 115 PHE CA   1 1 
       15 32437 1 1 135 PHE CB   C  -2.605 -15.573  18.905 1.00 . A A . 115 PHE CB   1 1 
       15 32438 1 1 135 PHE CD1  C  -3.328 -17.957  19.048 1.00 . A A . 115 PHE CD1  1 1 
       15 32439 1 1 135 PHE CD2  C  -4.305 -16.390  20.543 1.00 . A A . 115 PHE CD2  1 1 
       15 32440 1 1 135 PHE CE1  C  -4.080 -18.960  19.610 1.00 . A A . 115 PHE CE1  1 1 
       15 32441 1 1 135 PHE CE2  C  -5.059 -17.394  21.102 1.00 . A A . 115 PHE CE2  1 1 
       15 32442 1 1 135 PHE CG   C  -3.433 -16.663  19.509 1.00 . A A . 115 PHE CG   1 1 
       15 32443 1 1 135 PHE CZ   C  -4.946 -18.679  20.636 1.00 . A A . 115 PHE CZ   1 1 
       15 32444 1 1 135 PHE H    H  -1.497 -13.656  17.595 1.00 . A A . 115 PHE H    1 1 
       15 32445 1 1 135 PHE HA   H  -3.170 -15.818  16.833 1.00 . A A . 115 PHE HA   1 1 
       15 32446 1 1 135 PHE HB2  H  -1.604 -15.966  18.731 1.00 . A A . 115 PHE HB2  1 1 
       15 32447 1 1 135 PHE HB3  H  -2.536 -14.754  19.620 1.00 . A A . 115 PHE HB3  1 1 
       15 32448 1 1 135 PHE HD1  H  -2.650 -18.185  18.239 1.00 . A A . 115 PHE HD1  1 1 
       15 32449 1 1 135 PHE HD2  H  -4.397 -15.380  20.915 1.00 . A A . 115 PHE HD2  1 1 
       15 32450 1 1 135 PHE HE1  H  -3.988 -19.972  19.244 1.00 . A A . 115 PHE HE1  1 1 
       15 32451 1 1 135 PHE HE2  H  -5.741 -17.170  21.909 1.00 . A A . 115 PHE HE2  1 1 
       15 32452 1 1 135 PHE HZ   H  -5.538 -19.468  21.076 1.00 . A A . 115 PHE HZ   1 1 
       15 32453 1 1 135 PHE N    N  -2.305 -13.943  17.062 1.00 . A A . 115 PHE N    1 1 
       15 32454 1 1 135 PHE O    O  -5.518 -15.119  17.368 1.00 . A A . 115 PHE O    1 1 
       15 32455 1 1 136 CYS C    C  -6.666 -12.414  17.469 1.00 . A A . 116 CYS C    1 1 
       15 32456 1 1 136 CYS CA   C  -5.962 -12.763  18.756 1.00 . A A . 116 CYS CA   1 1 
       15 32457 1 1 136 CYS CB   C  -5.870 -11.485  19.616 1.00 . A A . 116 CYS CB   1 1 
       15 32458 1 1 136 CYS H    H  -3.833 -12.855  18.778 1.00 . A A . 116 CYS H    1 1 
       15 32459 1 1 136 CYS HA   H  -6.558 -13.502  19.292 1.00 . A A . 116 CYS HA   1 1 
       15 32460 1 1 136 CYS HB2  H  -5.316 -11.712  20.526 1.00 . A A . 116 CYS HB2  1 1 
       15 32461 1 1 136 CYS HB3  H  -5.335 -10.717  19.056 1.00 . A A . 116 CYS HB3  1 1 
       15 32462 1 1 136 CYS HG   H  -7.993 -10.096  19.077 1.00 . A A . 116 CYS HG   1 1 
       15 32463 1 1 136 CYS N    N  -4.665 -13.335  18.467 1.00 . A A . 116 CYS N    1 1 
       15 32464 1 1 136 CYS O    O  -7.865 -12.661  17.323 1.00 . A A . 116 CYS O    1 1 
       15 32465 1 1 136 CYS SG   S  -7.515 -10.849  20.072 1.00 . A A . 116 CYS SG   1 1 
       15 32466 1 1 137 GLU C    C  -7.049 -12.626  14.532 1.00 . A A . 117 GLU C    1 1 
       15 32467 1 1 137 GLU CA   C  -6.532 -11.409  15.257 1.00 . A A . 117 GLU CA   1 1 
       15 32468 1 1 137 GLU CB   C  -5.536 -10.686  14.326 1.00 . A A . 117 GLU CB   1 1 
       15 32469 1 1 137 GLU CD   C  -7.151  -9.007  13.418 1.00 . A A . 117 GLU CD   1 1 
       15 32470 1 1 137 GLU CG   C  -6.191 -10.134  13.045 1.00 . A A . 117 GLU CG   1 1 
       15 32471 1 1 137 GLU H    H  -4.952 -11.642  16.671 1.00 . A A . 117 GLU H    1 1 
       15 32472 1 1 137 GLU HA   H  -7.368 -10.742  15.465 1.00 . A A . 117 GLU HA   1 1 
       15 32473 1 1 137 GLU HB2  H  -5.080  -9.860  14.873 1.00 . A A . 117 GLU HB2  1 1 
       15 32474 1 1 137 GLU HB3  H  -4.755 -11.391  14.040 1.00 . A A . 117 GLU HB3  1 1 
       15 32475 1 1 137 GLU HG2  H  -5.419  -9.750  12.378 1.00 . A A . 117 GLU HG2  1 1 
       15 32476 1 1 137 GLU HG3  H  -6.741 -10.931  12.545 1.00 . A A . 117 GLU HG3  1 1 
       15 32477 1 1 137 GLU N    N  -5.935 -11.813  16.511 1.00 . A A . 117 GLU N    1 1 
       15 32478 1 1 137 GLU O    O  -8.142 -12.598  13.971 1.00 . A A . 117 GLU O    1 1 
       15 32479 1 1 137 GLU OE1  O  -6.993  -8.430  14.527 1.00 . A A . 117 GLU OE1  1 1 
       15 32480 1 1 137 GLU OE2  O  -8.051  -8.700  12.593 1.00 . A A . 117 GLU OE2  1 1 
       15 32481 1 1 138 LEU C    C  -7.949 -15.467  14.489 1.00 . A A . 118 LEU C    1 1 
       15 32482 1 1 138 LEU CA   C  -6.703 -14.934  13.842 1.00 . A A . 118 LEU CA   1 1 
       15 32483 1 1 138 LEU CB   C  -5.663 -16.070  13.849 1.00 . A A . 118 LEU CB   1 1 
       15 32484 1 1 138 LEU CD1  C  -3.357 -16.841  13.149 1.00 . A A . 118 LEU CD1  1 1 
       15 32485 1 1 138 LEU CD2  C  -4.912 -15.787  11.450 1.00 . A A . 118 LEU CD2  1 1 
       15 32486 1 1 138 LEU CG   C  -4.469 -15.806  12.921 1.00 . A A . 118 LEU CG   1 1 
       15 32487 1 1 138 LEU H    H  -5.380 -13.722  15.004 1.00 . A A . 118 LEU H    1 1 
       15 32488 1 1 138 LEU HA   H  -6.932 -14.680  12.807 1.00 . A A . 118 LEU HA   1 1 
       15 32489 1 1 138 LEU HB2  H  -5.294 -16.204  14.866 1.00 . A A . 118 LEU HB2  1 1 
       15 32490 1 1 138 LEU HB3  H  -6.153 -16.990  13.529 1.00 . A A . 118 LEU HB3  1 1 
       15 32491 1 1 138 LEU HD11 H  -2.523 -16.632  12.479 1.00 . A A . 118 LEU HD11 1 1 
       15 32492 1 1 138 LEU HD12 H  -3.744 -17.840  12.947 1.00 . A A . 118 LEU HD12 1 1 
       15 32493 1 1 138 LEU HD13 H  -3.016 -16.786  14.183 1.00 . A A . 118 LEU HD13 1 1 
       15 32494 1 1 138 LEU HD21 H  -4.049 -15.598  10.812 1.00 . A A . 118 LEU HD21 1 1 
       15 32495 1 1 138 LEU HD22 H  -5.651 -14.999  11.303 1.00 . A A . 118 LEU HD22 1 1 
       15 32496 1 1 138 LEU HD23 H  -5.352 -16.750  11.190 1.00 . A A . 118 LEU HD23 1 1 
       15 32497 1 1 138 LEU HG   H  -4.067 -14.822  13.163 1.00 . A A . 118 LEU HG   1 1 
       15 32498 1 1 138 LEU N    N  -6.270 -13.733  14.527 1.00 . A A . 118 LEU N    1 1 
       15 32499 1 1 138 LEU O    O  -8.842 -15.946  13.804 1.00 . A A . 118 LEU O    1 1 
       15 32500 1 1 139 GLU C    C -10.398 -15.118  16.137 1.00 . A A . 119 GLU C    1 1 
       15 32501 1 1 139 GLU CA   C  -9.181 -15.928  16.514 1.00 . A A . 119 GLU CA   1 1 
       15 32502 1 1 139 GLU CB   C  -9.008 -15.867  18.042 1.00 . A A . 119 GLU CB   1 1 
       15 32503 1 1 139 GLU CD   C  -9.934 -16.426  20.284 1.00 . A A . 119 GLU CD   1 1 
       15 32504 1 1 139 GLU CG   C -10.192 -16.480  18.782 1.00 . A A . 119 GLU CG   1 1 
       15 32505 1 1 139 GLU H    H  -7.272 -15.014  16.363 1.00 . A A . 119 GLU H    1 1 
       15 32506 1 1 139 GLU HA   H  -9.339 -16.965  16.216 1.00 . A A . 119 GLU HA   1 1 
       15 32507 1 1 139 GLU HB2  H  -8.104 -16.412  18.314 1.00 . A A . 119 GLU HB2  1 1 
       15 32508 1 1 139 GLU HB3  H  -8.900 -14.826  18.345 1.00 . A A . 119 GLU HB3  1 1 
       15 32509 1 1 139 GLU HG2  H -11.097 -15.919  18.549 1.00 . A A . 119 GLU HG2  1 1 
       15 32510 1 1 139 GLU HG3  H -10.317 -17.518  18.472 1.00 . A A . 119 GLU HG3  1 1 
       15 32511 1 1 139 GLU N    N  -8.030 -15.417  15.832 1.00 . A A . 119 GLU N    1 1 
       15 32512 1 1 139 GLU O    O -11.473 -15.673  15.917 1.00 . A A . 119 GLU O    1 1 
       15 32513 1 1 139 GLU OE1  O  -8.857 -15.908  20.688 1.00 . A A . 119 GLU OE1  1 1 
       15 32514 1 1 139 GLU OE2  O -10.814 -16.901  21.049 1.00 . A A . 119 GLU OE2  1 1 
       15 32515 1 1 140 ARG C    C -11.798 -13.161  14.301 1.00 . A A . 120 ARG C    1 1 
       15 32516 1 1 140 ARG CA   C -11.394 -12.939  15.740 1.00 . A A . 120 ARG CA   1 1 
       15 32517 1 1 140 ARG CB   C -11.102 -11.437  15.929 1.00 . A A . 120 ARG CB   1 1 
       15 32518 1 1 140 ARG CD   C -12.047  -9.072  15.895 1.00 . A A . 120 ARG CD   1 1 
       15 32519 1 1 140 ARG CG   C -12.320 -10.555  15.634 1.00 . A A . 120 ARG CG   1 1 
       15 32520 1 1 140 ARG CZ   C -13.317  -6.947  15.727 1.00 . A A . 120 ARG CZ   1 1 
       15 32521 1 1 140 ARG H    H  -9.365 -13.355  16.265 1.00 . A A . 120 ARG H    1 1 
       15 32522 1 1 140 ARG HA   H -12.232 -13.213  16.382 1.00 . A A . 120 ARG HA   1 1 
       15 32523 1 1 140 ARG HB2  H -10.792 -11.269  16.960 1.00 . A A . 120 ARG HB2  1 1 
       15 32524 1 1 140 ARG HB3  H -10.288 -11.149  15.263 1.00 . A A . 120 ARG HB3  1 1 
       15 32525 1 1 140 ARG HD2  H -11.789  -8.924  16.943 1.00 . A A . 120 ARG HD2  1 1 
       15 32526 1 1 140 ARG HD3  H -11.226  -8.734  15.263 1.00 . A A . 120 ARG HD3  1 1 
       15 32527 1 1 140 ARG HE   H -14.101  -8.788  15.223 1.00 . A A . 120 ARG HE   1 1 
       15 32528 1 1 140 ARG HG2  H -12.606 -10.684  14.590 1.00 . A A . 120 ARG HG2  1 1 
       15 32529 1 1 140 ARG HG3  H -13.145 -10.876  16.270 1.00 . A A . 120 ARG HG3  1 1 
       15 32530 1 1 140 ARG HH11 H -11.378  -6.801  16.418 1.00 . A A . 120 ARG HH11 1 1 
       15 32531 1 1 140 ARG HH12 H -12.243  -5.285  16.311 1.00 . A A . 120 ARG HH12 1 1 
       15 32532 1 1 140 ARG HH21 H -15.265  -6.743  15.079 1.00 . A A . 120 ARG HH21 1 1 
       15 32533 1 1 140 ARG HH22 H -14.477  -5.251  15.542 1.00 . A A . 120 ARG HH22 1 1 
       15 32534 1 1 140 ARG N    N -10.263 -13.777  16.076 1.00 . A A . 120 ARG N    1 1 
       15 32535 1 1 140 ARG NE   N -13.284  -8.303  15.566 1.00 . A A . 120 ARG NE   1 1 
       15 32536 1 1 140 ARG NH1  N -12.218  -6.287  16.192 1.00 . A A . 120 ARG NH1  1 1 
       15 32537 1 1 140 ARG NH2  N -14.451  -6.254  15.423 1.00 . A A . 120 ARG NH2  1 1 
       15 32538 1 1 140 ARG O    O -12.983 -13.297  13.998 1.00 . A A . 120 ARG O    1 1 
       15 32539 1 1 141 ARG C    C -11.690 -14.739  11.715 1.00 . A A . 121 ARG C    1 1 
       15 32540 1 1 141 ARG CA   C -11.124 -13.371  11.966 1.00 . A A . 121 ARG CA   1 1 
       15 32541 1 1 141 ARG CB   C  -9.902 -13.195  11.041 1.00 . A A . 121 ARG CB   1 1 
       15 32542 1 1 141 ARG CD   C  -8.228 -11.578  10.017 1.00 . A A . 121 ARG CD   1 1 
       15 32543 1 1 141 ARG CG   C  -9.425 -11.745  10.957 1.00 . A A . 121 ARG CG   1 1 
       15 32544 1 1 141 ARG CZ   C  -6.835  -9.702   9.182 1.00 . A A . 121 ARG CZ   1 1 
       15 32545 1 1 141 ARG H    H  -9.849 -13.103  13.663 1.00 . A A . 121 ARG H    1 1 
       15 32546 1 1 141 ARG HA   H -11.875 -12.632  11.687 1.00 . A A . 121 ARG HA   1 1 
       15 32547 1 1 141 ARG HB2  H  -9.086 -13.808  11.422 1.00 . A A . 121 ARG HB2  1 1 
       15 32548 1 1 141 ARG HB3  H -10.165 -13.539  10.041 1.00 . A A . 121 ARG HB3  1 1 
       15 32549 1 1 141 ARG HD2  H  -7.387 -12.166  10.385 1.00 . A A . 121 ARG HD2  1 1 
       15 32550 1 1 141 ARG HD3  H  -8.498 -11.912   9.016 1.00 . A A . 121 ARG HD3  1 1 
       15 32551 1 1 141 ARG HE   H  -8.360  -9.471  10.553 1.00 . A A . 121 ARG HE   1 1 
       15 32552 1 1 141 ARG HG2  H -10.246 -11.122  10.599 1.00 . A A . 121 ARG HG2  1 1 
       15 32553 1 1 141 ARG HG3  H  -9.137 -11.412  11.954 1.00 . A A . 121 ARG HG3  1 1 
       15 32554 1 1 141 ARG HH11 H  -6.405 -11.568   8.411 1.00 . A A . 121 ARG HH11 1 1 
       15 32555 1 1 141 ARG HH12 H  -5.403 -10.267   7.807 1.00 . A A . 121 ARG HH12 1 1 
       15 32556 1 1 141 ARG HH21 H  -7.004  -7.724   9.744 1.00 . A A . 121 ARG HH21 1 1 
       15 32557 1 1 141 ARG HH22 H  -5.747  -8.058   8.574 1.00 . A A . 121 ARG HH22 1 1 
       15 32558 1 1 141 ARG N    N -10.812 -13.197  13.373 1.00 . A A . 121 ARG N    1 1 
       15 32559 1 1 141 ARG NE   N  -7.855 -10.134   9.982 1.00 . A A . 121 ARG NE   1 1 
       15 32560 1 1 141 ARG NH1  N  -6.155 -10.589   8.399 1.00 . A A . 121 ARG NH1  1 1 
       15 32561 1 1 141 ARG NH2  N  -6.500  -8.381   9.165 1.00 . A A . 121 ARG NH2  1 1 
       15 32562 1 1 141 ARG O    O -12.618 -14.895  10.922 1.00 . A A . 121 ARG O    1 1 
       15 32563 1 1 142 TYR C    C -12.118 -17.651  13.465 1.00 . A A . 122 TYR C    1 1 
       15 32564 1 1 142 TYR CA   C -11.597 -17.111  12.163 1.00 . A A . 122 TYR CA   1 1 
       15 32565 1 1 142 TYR CB   C -10.471 -18.053  11.695 1.00 . A A . 122 TYR CB   1 1 
       15 32566 1 1 142 TYR CD1  C  -8.573 -16.911  10.547 1.00 . A A . 122 TYR CD1  1 1 
       15 32567 1 1 142 TYR CD2  C -10.326 -17.812   9.223 1.00 . A A . 122 TYR CD2  1 1 
       15 32568 1 1 142 TYR CE1  C  -7.939 -16.474   9.409 1.00 . A A . 122 TYR CE1  1 1 
       15 32569 1 1 142 TYR CE2  C  -9.691 -17.376   8.086 1.00 . A A . 122 TYR CE2  1 1 
       15 32570 1 1 142 TYR CG   C  -9.774 -17.584  10.462 1.00 . A A . 122 TYR CG   1 1 
       15 32571 1 1 142 TYR CZ   C  -8.499 -16.706   8.179 1.00 . A A . 122 TYR CZ   1 1 
       15 32572 1 1 142 TYR H    H -10.389 -15.596  13.038 1.00 . A A . 122 TYR H    1 1 
       15 32573 1 1 142 TYR HA   H -12.399 -17.106  11.424 1.00 . A A . 122 TYR HA   1 1 
       15 32574 1 1 142 TYR HB2  H  -9.738 -18.149  12.497 1.00 . A A . 122 TYR HB2  1 1 
       15 32575 1 1 142 TYR HB3  H -10.902 -19.034  11.495 1.00 . A A . 122 TYR HB3  1 1 
       15 32576 1 1 142 TYR HD1  H  -8.129 -16.726  11.514 1.00 . A A . 122 TYR HD1  1 1 
       15 32577 1 1 142 TYR HD2  H -11.266 -18.338   9.144 1.00 . A A . 122 TYR HD2  1 1 
       15 32578 1 1 142 TYR HE1  H  -6.999 -15.947   9.484 1.00 . A A . 122 TYR HE1  1 1 
       15 32579 1 1 142 TYR HE2  H -10.132 -17.560   7.118 1.00 . A A . 122 TYR HE2  1 1 
       15 32580 1 1 142 TYR HH   H  -7.647 -17.009   6.446 1.00 . A A . 122 TYR HH   1 1 
       15 32581 1 1 142 TYR N    N -11.136 -15.769  12.380 1.00 . A A . 122 TYR N    1 1 
       15 32582 1 1 142 TYR O    O -11.361 -18.182  14.278 1.00 . A A . 122 TYR O    1 1 
       15 32583 1 1 142 TYR OH   O  -7.847 -16.257   7.009 1.00 . A A . 122 TYR OH   1 1 
       15 32584 1 1 143 PRO C    C -13.923 -19.560  14.961 1.00 . A A . 123 PRO C    1 1 
       15 32585 1 1 143 PRO CA   C -14.040 -18.069  14.883 1.00 . A A . 123 PRO CA   1 1 
       15 32586 1 1 143 PRO CB   C -15.505 -17.631  14.787 1.00 . A A . 123 PRO CB   1 1 
       15 32587 1 1 143 PRO CD   C -14.380 -16.909  12.771 1.00 . A A . 123 PRO CD   1 1 
       15 32588 1 1 143 PRO CG   C -15.729 -17.384  13.297 1.00 . A A . 123 PRO CG   1 1 
       15 32589 1 1 143 PRO HA   H -13.577 -17.617  15.760 1.00 . A A . 123 PRO HA   1 1 
       15 32590 1 1 143 PRO HB2  H -16.162 -18.425  15.142 1.00 . A A . 123 PRO HB2  1 1 
       15 32591 1 1 143 PRO HB3  H -15.673 -16.718  15.359 1.00 . A A . 123 PRO HB3  1 1 
       15 32592 1 1 143 PRO HD2  H -14.229 -17.251  11.747 1.00 . A A . 123 PRO HD2  1 1 
       15 32593 1 1 143 PRO HD3  H -14.301 -15.823  12.825 1.00 . A A . 123 PRO HD3  1 1 
       15 32594 1 1 143 PRO HG2  H -16.032 -18.305  12.798 1.00 . A A . 123 PRO HG2  1 1 
       15 32595 1 1 143 PRO HG3  H -16.483 -16.611  13.153 1.00 . A A . 123 PRO HG3  1 1 
       15 32596 1 1 143 PRO N    N -13.415 -17.550  13.673 1.00 . A A . 123 PRO N    1 1 
       15 32597 1 1 143 PRO O    O -14.063 -20.160  16.023 1.00 . A A . 123 PRO O    1 1 
       15 32598 1 1 144 ASN C    C -12.260 -21.983  14.498 1.00 . A A . 124 ASN C    1 1 
       15 32599 1 1 144 ASN CA   C -13.489 -21.613  13.709 1.00 . A A . 124 ASN CA   1 1 
       15 32600 1 1 144 ASN CB   C -13.288 -22.093  12.255 1.00 . A A . 124 ASN CB   1 1 
       15 32601 1 1 144 ASN CG   C -13.099 -23.601  12.156 1.00 . A A . 124 ASN CG   1 1 
       15 32602 1 1 144 ASN H    H -13.598 -19.634  12.949 1.00 . A A . 124 ASN H    1 1 
       15 32603 1 1 144 ASN HA   H -14.358 -22.112  14.137 1.00 . A A . 124 ASN HA   1 1 
       15 32604 1 1 144 ASN HB2  H -14.164 -21.812  11.670 1.00 . A A . 124 ASN HB2  1 1 
       15 32605 1 1 144 ASN HB3  H -12.411 -21.598  11.838 1.00 . A A . 124 ASN HB3  1 1 
       15 32606 1 1 144 ASN HD21 H -11.143 -23.361  11.562 1.00 . A A . 124 ASN HD21 1 1 
       15 32607 1 1 144 ASN HD22 H -11.683 -25.020  11.692 1.00 . A A . 124 ASN HD22 1 1 
       15 32608 1 1 144 ASN N    N -13.667 -20.185  13.793 1.00 . A A . 124 ASN N    1 1 
       15 32609 1 1 144 ASN ND2  N -11.870 -24.031  11.770 1.00 . A A . 124 ASN ND2  1 1 
       15 32610 1 1 144 ASN O    O -12.206 -23.035  15.132 1.00 . A A . 124 ASN O    1 1 
       15 32611 1 1 144 ASN OD1  O -14.011 -24.374  12.425 1.00 . A A . 124 ASN OD1  1 1 
       15 32612 1 1 145 PHE C    C -10.237 -21.312  16.632 1.00 . A A . 125 PHE C    1 1 
       15 32613 1 1 145 PHE CA   C  -9.994 -21.372  15.151 1.00 . A A . 125 PHE CA   1 1 
       15 32614 1 1 145 PHE CB   C  -8.882 -20.361  14.811 1.00 . A A . 125 PHE CB   1 1 
       15 32615 1 1 145 PHE CD1  C  -8.786 -21.393  12.505 1.00 . A A . 125 PHE CD1  1 1 
       15 32616 1 1 145 PHE CD2  C  -7.342 -19.576  13.021 1.00 . A A . 125 PHE CD2  1 1 
       15 32617 1 1 145 PHE CE1  C  -8.260 -21.441  11.232 1.00 . A A . 125 PHE CE1  1 1 
       15 32618 1 1 145 PHE CE2  C  -6.819 -19.629  11.751 1.00 . A A . 125 PHE CE2  1 1 
       15 32619 1 1 145 PHE CG   C  -8.328 -20.453  13.416 1.00 . A A . 125 PHE CG   1 1 
       15 32620 1 1 145 PHE CZ   C  -7.279 -20.560  10.858 1.00 . A A . 125 PHE CZ   1 1 
       15 32621 1 1 145 PHE H    H -11.347 -20.235  13.963 1.00 . A A . 125 PHE H    1 1 
       15 32622 1 1 145 PHE HA   H  -9.655 -22.374  14.887 1.00 . A A . 125 PHE HA   1 1 
       15 32623 1 1 145 PHE HB2  H  -9.287 -19.358  14.945 1.00 . A A . 125 PHE HB2  1 1 
       15 32624 1 1 145 PHE HB3  H  -8.063 -20.498  15.516 1.00 . A A . 125 PHE HB3  1 1 
       15 32625 1 1 145 PHE HD1  H  -9.558 -22.091  12.794 1.00 . A A . 125 PHE HD1  1 1 
       15 32626 1 1 145 PHE HD2  H  -6.975 -18.838  13.719 1.00 . A A . 125 PHE HD2  1 1 
       15 32627 1 1 145 PHE HE1  H  -8.622 -22.175  10.527 1.00 . A A . 125 PHE HE1  1 1 
       15 32628 1 1 145 PHE HE2  H  -6.045 -18.936  11.457 1.00 . A A . 125 PHE HE2  1 1 
       15 32629 1 1 145 PHE HZ   H  -6.868 -20.600   9.859 1.00 . A A . 125 PHE HZ   1 1 
       15 32630 1 1 145 PHE N    N -11.238 -21.101  14.470 1.00 . A A . 125 PHE N    1 1 
       15 32631 1 1 145 PHE O    O  -9.494 -21.892  17.419 1.00 . A A . 125 PHE O    1 1 
       15 32632 1 1 146 ALA C    C -12.067 -21.828  18.948 1.00 . A A . 126 ALA C    1 1 
       15 32633 1 1 146 ALA CA   C -11.610 -20.479  18.446 1.00 . A A . 126 ALA CA   1 1 
       15 32634 1 1 146 ALA CB   C -12.727 -19.458  18.717 1.00 . A A . 126 ALA CB   1 1 
       15 32635 1 1 146 ALA H    H -11.876 -20.124  16.366 1.00 . A A . 126 ALA H    1 1 
       15 32636 1 1 146 ALA HA   H -10.715 -20.181  18.991 1.00 . A A . 126 ALA HA   1 1 
       15 32637 1 1 146 ALA HB1  H -12.554 -18.976  19.679 1.00 . A A . 126 ALA HB1  1 1 
       15 32638 1 1 146 ALA HB2  H -13.690 -19.968  18.735 1.00 . A A . 126 ALA HB2  1 1 
       15 32639 1 1 146 ALA HB3  H -12.729 -18.705  17.929 1.00 . A A . 126 ALA HB3  1 1 
       15 32640 1 1 146 ALA N    N -11.295 -20.592  17.047 1.00 . A A . 126 ALA N    1 1 
       15 32641 1 1 146 ALA O    O -12.041 -22.091  20.148 1.00 . A A . 126 ALA O    1 1 
       15 32642 1 1 147 ASN C    C -11.848 -25.024  18.165 1.00 . A A . 127 ASN C    1 1 
       15 32643 1 1 147 ASN CA   C -12.956 -24.029  18.414 1.00 . A A . 127 ASN CA   1 1 
       15 32644 1 1 147 ASN CB   C -14.201 -24.479  17.617 1.00 . A A . 127 ASN CB   1 1 
       15 32645 1 1 147 ASN CG   C -14.989 -25.567  18.337 1.00 . A A . 127 ASN CG   1 1 
       15 32646 1 1 147 ASN H    H -12.483 -22.467  17.045 1.00 . A A . 127 ASN H    1 1 
       15 32647 1 1 147 ASN HA   H -13.196 -24.019  19.477 1.00 . A A . 127 ASN HA   1 1 
       15 32648 1 1 147 ASN HB2  H -14.851 -23.616  17.467 1.00 . A A . 127 ASN HB2  1 1 
       15 32649 1 1 147 ASN HB3  H -13.882 -24.856  16.645 1.00 . A A . 127 ASN HB3  1 1 
       15 32650 1 1 147 ASN HD21 H -15.431 -26.501  16.560 1.00 . A A . 127 ASN HD21 1 1 
       15 32651 1 1 147 ASN HD22 H -16.083 -27.272  17.988 1.00 . A A . 127 ASN HD22 1 1 
       15 32652 1 1 147 ASN N    N -12.492 -22.721  18.022 1.00 . A A . 127 ASN N    1 1 
       15 32653 1 1 147 ASN ND2  N -15.549 -26.528  17.562 1.00 . A A . 127 ASN ND2  1 1 
       15 32654 1 1 147 ASN O    O -12.095 -26.224  18.054 1.00 . A A . 127 ASN O    1 1 
       15 32655 1 1 147 ASN OD1  O -15.108 -25.560  19.558 1.00 . A A . 127 ASN OD1  1 1 
       15 32656 1 1 148 LEU C    C  -8.898 -25.749  19.187 1.00 . A A . 128 LEU C    1 1 
       15 32657 1 1 148 LEU CA   C  -9.481 -25.437  17.855 1.00 . A A . 128 LEU CA   1 1 
       15 32658 1 1 148 LEU CB   C  -8.362 -24.859  16.977 1.00 . A A . 128 LEU CB   1 1 
       15 32659 1 1 148 LEU CD1  C  -7.692 -24.044  14.683 1.00 . A A . 128 LEU CD1  1 1 
       15 32660 1 1 148 LEU CD2  C  -8.912 -26.257  14.943 1.00 . A A . 128 LEU CD2  1 1 
       15 32661 1 1 148 LEU CG   C  -8.731 -24.834  15.492 1.00 . A A . 128 LEU CG   1 1 
       15 32662 1 1 148 LEU H    H -10.418 -23.555  18.176 1.00 . A A . 128 LEU H    1 1 
       15 32663 1 1 148 LEU HA   H  -9.851 -26.358  17.403 1.00 . A A . 128 LEU HA   1 1 
       15 32664 1 1 148 LEU HB2  H  -8.144 -23.843  17.305 1.00 . A A . 128 LEU HB2  1 1 
       15 32665 1 1 148 LEU HB3  H  -7.468 -25.471  17.104 1.00 . A A . 128 LEU HB3  1 1 
       15 32666 1 1 148 LEU HD11 H  -7.976 -24.040  13.631 1.00 . A A . 128 LEU HD11 1 1 
       15 32667 1 1 148 LEU HD12 H  -6.713 -24.511  14.793 1.00 . A A . 128 LEU HD12 1 1 
       15 32668 1 1 148 LEU HD13 H  -7.648 -23.018  15.051 1.00 . A A . 128 LEU HD13 1 1 
       15 32669 1 1 148 LEU HD21 H  -9.174 -26.209  13.886 1.00 . A A . 128 LEU HD21 1 1 
       15 32670 1 1 148 LEU HD22 H  -9.709 -26.760  15.492 1.00 . A A . 128 LEU HD22 1 1 
       15 32671 1 1 148 LEU HD23 H  -7.982 -26.814  15.062 1.00 . A A . 128 LEU HD23 1 1 
       15 32672 1 1 148 LEU HG   H  -9.687 -24.318  15.397 1.00 . A A . 128 LEU HG   1 1 
       15 32673 1 1 148 LEU N    N -10.585 -24.546  18.081 1.00 . A A . 128 LEU N    1 1 
       15 32674 1 1 148 LEU O    O  -8.018 -25.051  19.692 1.00 . A A . 128 LEU O    1 1 
       15 32675 1 1 149 GLU C    C  -7.548 -27.819  20.877 1.00 . A A . 129 GLU C    1 1 
       15 32676 1 1 149 GLU CA   C  -8.930 -27.261  21.070 1.00 . A A . 129 GLU CA   1 1 
       15 32677 1 1 149 GLU CB   C  -9.815 -28.348  21.717 1.00 . A A . 129 GLU CB   1 1 
       15 32678 1 1 149 GLU CD   C -10.780 -30.649  21.601 1.00 . A A . 129 GLU CD   1 1 
       15 32679 1 1 149 GLU CG   C  -9.827 -29.669  20.924 1.00 . A A . 129 GLU CG   1 1 
       15 32680 1 1 149 GLU H    H -10.143 -27.347  19.326 1.00 . A A . 129 GLU H    1 1 
       15 32681 1 1 149 GLU HA   H  -8.876 -26.401  21.739 1.00 . A A . 129 GLU HA   1 1 
       15 32682 1 1 149 GLU HB2  H  -9.450 -28.546  22.725 1.00 . A A . 129 GLU HB2  1 1 
       15 32683 1 1 149 GLU HB3  H -10.836 -27.972  21.780 1.00 . A A . 129 GLU HB3  1 1 
       15 32684 1 1 149 GLU HG2  H -10.163 -29.480  19.904 1.00 . A A . 129 GLU HG2  1 1 
       15 32685 1 1 149 GLU HG3  H  -8.823 -30.092  20.904 1.00 . A A . 129 GLU HG3  1 1 
       15 32686 1 1 149 GLU N    N  -9.408 -26.826  19.784 1.00 . A A . 129 GLU N    1 1 
       15 32687 1 1 149 GLU O    O  -7.211 -28.334  19.809 1.00 . A A . 129 GLU O    1 1 
       15 32688 1 1 149 GLU OE1  O -11.377 -30.276  22.648 1.00 . A A . 129 GLU OE1  1 1 
       15 32689 1 1 149 GLU OE2  O -10.924 -31.784  21.076 1.00 . A A . 129 GLU OE2  1 1 
       15 32690 1 1 150 MET C    C  -5.425 -29.726  21.936 1.00 . A A . 130 MET C    1 1 
       15 32691 1 1 150 MET CA   C  -5.360 -28.226  21.830 1.00 . A A . 130 MET CA   1 1 
       15 32692 1 1 150 MET CB   C  -4.450 -27.701  22.959 1.00 . A A . 130 MET CB   1 1 
       15 32693 1 1 150 MET CE   C  -1.701 -26.164  23.628 1.00 . A A . 130 MET CE   1 1 
       15 32694 1 1 150 MET CG   C  -4.284 -26.179  22.919 1.00 . A A . 130 MET CG   1 1 
       15 32695 1 1 150 MET H    H  -7.024 -27.301  22.786 1.00 . A A . 130 MET H    1 1 
       15 32696 1 1 150 MET HA   H  -4.938 -27.948  20.865 1.00 . A A . 130 MET HA   1 1 
       15 32697 1 1 150 MET HB2  H  -4.886 -27.980  23.918 1.00 . A A . 130 MET HB2  1 1 
       15 32698 1 1 150 MET HB3  H  -3.469 -28.167  22.867 1.00 . A A . 130 MET HB3  1 1 
       15 32699 1 1 150 MET HE1  H  -0.890 -25.895  24.305 1.00 . A A . 130 MET HE1  1 1 
       15 32700 1 1 150 MET HE2  H  -1.517 -25.722  22.649 1.00 . A A . 130 MET HE2  1 1 
       15 32701 1 1 150 MET HE3  H  -1.751 -27.248  23.534 1.00 . A A . 130 MET HE3  1 1 
       15 32702 1 1 150 MET HG2  H  -3.806 -25.906  21.978 1.00 . A A . 130 MET HG2  1 1 
       15 32703 1 1 150 MET HG3  H  -5.269 -25.715  22.962 1.00 . A A . 130 MET HG3  1 1 
       15 32704 1 1 150 MET N    N  -6.707 -27.725  21.926 1.00 . A A . 130 MET N    1 1 
       15 32705 1 1 150 MET O    O  -6.295 -30.283  22.608 1.00 . A A . 130 MET O    1 1 
       15 32706 1 1 150 MET SD   S  -3.273 -25.540  24.288 1.00 . A A . 130 MET SD   1 1 
       15 32707 1 1 151 PRO C    C  -3.817 -32.380  22.536 1.00 . A A . 131 PRO C    1 1 
       15 32708 1 1 151 PRO CA   C  -4.445 -31.841  21.290 1.00 . A A . 131 PRO CA   1 1 
       15 32709 1 1 151 PRO CB   C  -3.601 -32.181  20.068 1.00 . A A . 131 PRO CB   1 1 
       15 32710 1 1 151 PRO CD   C  -3.435 -29.801  20.455 1.00 . A A . 131 PRO CD   1 1 
       15 32711 1 1 151 PRO CG   C  -2.627 -31.017  19.986 1.00 . A A . 131 PRO CG   1 1 
       15 32712 1 1 151 PRO HA   H  -5.447 -32.255  21.173 1.00 . A A . 131 PRO HA   1 1 
       15 32713 1 1 151 PRO HB2  H  -3.064 -33.117  20.223 1.00 . A A . 131 PRO HB2  1 1 
       15 32714 1 1 151 PRO HB3  H  -4.217 -32.239  19.170 1.00 . A A . 131 PRO HB3  1 1 
       15 32715 1 1 151 PRO HD2  H  -2.817 -29.129  21.050 1.00 . A A . 131 PRO HD2  1 1 
       15 32716 1 1 151 PRO HD3  H  -3.858 -29.273  19.601 1.00 . A A . 131 PRO HD3  1 1 
       15 32717 1 1 151 PRO HG2  H  -1.771 -31.185  20.640 1.00 . A A . 131 PRO HG2  1 1 
       15 32718 1 1 151 PRO HG3  H  -2.294 -30.874  18.958 1.00 . A A . 131 PRO HG3  1 1 
       15 32719 1 1 151 PRO N    N  -4.506 -30.393  21.274 1.00 . A A . 131 PRO N    1 1 
       15 32720 1 1 151 PRO O    O  -3.180 -31.651  23.295 1.00 . A A . 131 PRO O    1 1 
       15 32721 1 1 152 LEU C    C  -2.433 -35.329  23.459 1.00 . A A . 132 LEU C    1 1 
       15 32722 1 1 152 LEU CA   C  -3.433 -34.320  23.934 1.00 . A A . 132 LEU CA   1 1 
       15 32723 1 1 152 LEU CB   C  -4.485 -35.055  24.792 1.00 . A A . 132 LEU CB   1 1 
       15 32724 1 1 152 LEU CD1  C  -6.667 -34.908  26.081 1.00 . A A . 132 LEU CD1  1 1 
       15 32725 1 1 152 LEU CD2  C  -5.033 -32.971  26.144 1.00 . A A . 132 LEU CD2  1 1 
       15 32726 1 1 152 LEU CG   C  -5.601 -34.124  25.299 1.00 . A A . 132 LEU CG   1 1 
       15 32727 1 1 152 LEU H    H  -4.514 -34.251  22.103 1.00 . A A . 132 LEU H    1 1 
       15 32728 1 1 152 LEU HA   H  -2.930 -33.568  24.543 1.00 . A A . 132 LEU HA   1 1 
       15 32729 1 1 152 LEU HB2  H  -4.933 -35.850  24.196 1.00 . A A . 132 LEU HB2  1 1 
       15 32730 1 1 152 LEU HB3  H  -3.984 -35.498  25.652 1.00 . A A . 132 LEU HB3  1 1 
       15 32731 1 1 152 LEU HD11 H  -7.052 -35.718  25.460 1.00 . A A . 132 LEU HD11 1 1 
       15 32732 1 1 152 LEU HD12 H  -6.222 -35.324  26.985 1.00 . A A . 132 LEU HD12 1 1 
       15 32733 1 1 152 LEU HD13 H  -7.484 -34.240  26.352 1.00 . A A . 132 LEU HD13 1 1 
       15 32734 1 1 152 LEU HD21 H  -4.281 -32.433  25.567 1.00 . A A . 132 LEU HD21 1 1 
       15 32735 1 1 152 LEU HD22 H  -4.577 -33.374  27.049 1.00 . A A . 132 LEU HD22 1 1 
       15 32736 1 1 152 LEU HD23 H  -5.838 -32.289  26.416 1.00 . A A . 132 LEU HD23 1 1 
       15 32737 1 1 152 LEU HG   H  -6.087 -33.686  24.428 1.00 . A A . 132 LEU HG   1 1 
       15 32738 1 1 152 LEU N    N  -3.989 -33.695  22.763 1.00 . A A . 132 LEU N    1 1 
       15 32739 1 1 152 LEU O    O  -2.665 -36.035  22.481 1.00 . A A . 132 LEU O    1 1 
       15 32740 1 1 153 ASN C    C  -0.305 -37.481  24.774 1.00 . A A . 133 ASN C    1 1 
       15 32741 1 1 153 ASN CA   C  -0.263 -36.357  23.784 1.00 . A A . 133 ASN CA   1 1 
       15 32742 1 1 153 ASN CB   C   1.156 -35.754  23.806 1.00 . A A . 133 ASN CB   1 1 
       15 32743 1 1 153 ASN CG   C   1.301 -34.597  22.827 1.00 . A A . 133 ASN CG   1 1 
       15 32744 1 1 153 ASN H    H  -1.143 -34.821  24.966 1.00 . A A . 133 ASN H    1 1 
       15 32745 1 1 153 ASN HA   H  -0.477 -36.743  22.788 1.00 . A A . 133 ASN HA   1 1 
       15 32746 1 1 153 ASN HB2  H   1.375 -35.397  24.813 1.00 . A A . 133 ASN HB2  1 1 
       15 32747 1 1 153 ASN HB3  H   1.872 -36.531  23.541 1.00 . A A . 133 ASN HB3  1 1 
       15 32748 1 1 153 ASN HD21 H   2.352 -33.488  24.202 1.00 . A A . 133 ASN HD21 1 1 
       15 32749 1 1 153 ASN HD22 H   2.100 -32.711  22.654 1.00 . A A . 133 ASN HD22 1 1 
       15 32750 1 1 153 ASN N    N  -1.285 -35.418  24.164 1.00 . A A . 133 ASN N    1 1 
       15 32751 1 1 153 ASN ND2  N   1.975 -33.506  23.265 1.00 . A A . 133 ASN ND2  1 1 
       15 32752 1 1 153 ASN O    O  -0.407 -37.260  25.980 1.00 . A A . 133 ASN O    1 1 
       15 32753 1 1 153 ASN OD1  O   0.828 -34.662  21.697 1.00 . A A . 133 ASN OD1  1 1 
       15 32754 1 1 154 ALA C    C   0.522 -40.957  24.476 1.00 . A A . 134 ALA C    1 1 
       15 32755 1 1 154 ALA CA   C  -0.251 -39.867  25.149 1.00 . A A . 134 ALA CA   1 1 
       15 32756 1 1 154 ALA CB   C  -1.677 -40.382  25.424 1.00 . A A . 134 ALA CB   1 1 
       15 32757 1 1 154 ALA H    H  -0.130 -38.866  23.277 1.00 . A A . 134 ALA H    1 1 
       15 32758 1 1 154 ALA HA   H   0.230 -39.612  26.093 1.00 . A A . 134 ALA HA   1 1 
       15 32759 1 1 154 ALA HB1  H  -2.257 -39.601  25.915 1.00 . A A . 134 ALA HB1  1 1 
       15 32760 1 1 154 ALA HB2  H  -2.154 -40.650  24.481 1.00 . A A . 134 ALA HB2  1 1 
       15 32761 1 1 154 ALA HB3  H  -1.628 -41.259  26.069 1.00 . A A . 134 ALA HB3  1 1 
       15 32762 1 1 154 ALA N    N  -0.218 -38.730  24.274 1.00 . A A . 134 ALA N    1 1 
       15 32763 1 1 154 ALA O    O   0.640 -40.987  23.251 1.00 . A A . 134 ALA O    1 1 
       15 32764 1 1 155 SER C    C   1.964 -44.062  25.777 1.00 . A A . 135 SER C    1 1 
       15 32765 1 1 155 SER CA   C   1.843 -42.974  24.707 1.00 . A A . 135 SER CA   1 1 
       15 32766 1 1 155 SER CB   C   3.269 -42.565  24.279 1.00 . A A . 135 SER CB   1 1 
       15 32767 1 1 155 SER H    H   0.966 -41.824  26.277 1.00 . A A . 135 SER H    1 1 
       15 32768 1 1 155 SER HA   H   1.311 -43.374  23.845 1.00 . A A . 135 SER HA   1 1 
       15 32769 1 1 155 SER HB2  H   3.671 -41.852  24.999 1.00 . A A . 135 SER HB2  1 1 
       15 32770 1 1 155 SER HB3  H   3.906 -43.449  24.252 1.00 . A A . 135 SER HB3  1 1 
       15 32771 1 1 155 SER HG   H   2.334 -41.930  22.674 1.00 . A A . 135 SER HG   1 1 
       15 32772 1 1 155 SER N    N   1.081 -41.887  25.275 1.00 . A A . 135 SER N    1 1 
       15 32773 1 1 155 SER O    O   1.880 -43.717  26.987 1.00 . A A . 135 SER O    1 1 
       15 32774 1 1 155 SER OXT  O   2.145 -45.249  25.394 1.00 . A A . 135 SER OXT  1 1 
       15 32775 1 1 155 SER OG   O   3.240 -41.965  22.991 1.00 . A A . 135 SER OG   1 1 
       16 32776 1 1  21 MET C    C  -3.433 -28.002  -5.427 1.00 . A A .   1 MET C    1 1 
       16 32777 1 1  21 MET CA   C  -3.719 -29.336  -6.054 1.00 . A A .   1 MET CA   1 1 
       16 32778 1 1  21 MET CB   C  -2.573 -29.685  -7.025 1.00 . A A .   1 MET CB   1 1 
       16 32779 1 1  21 MET CE   C  -1.157 -32.584  -6.443 1.00 . A A .   1 MET CE   1 1 
       16 32780 1 1  21 MET CG   C  -1.231 -29.903  -6.315 1.00 . A A .   1 MET CG   1 1 
       16 32781 1 1  21 MET H    H  -5.758 -29.071  -6.144 1.00 . A A .   1 MET H    1 1 
       16 32782 1 1  21 MET HA   H  -3.771 -30.095  -5.273 1.00 . A A .   1 MET HA   1 1 
       16 32783 1 1  21 MET HB2  H  -2.836 -30.593  -7.569 1.00 . A A .   1 MET HB2  1 1 
       16 32784 1 1  21 MET HB3  H  -2.461 -28.868  -7.737 1.00 . A A .   1 MET HB3  1 1 
       16 32785 1 1  21 MET HE1  H  -1.156 -33.570  -5.978 1.00 . A A .   1 MET HE1  1 1 
       16 32786 1 1  21 MET HE2  H  -2.017 -32.497  -7.107 1.00 . A A .   1 MET HE2  1 1 
       16 32787 1 1  21 MET HE3  H  -0.240 -32.452  -7.017 1.00 . A A .   1 MET HE3  1 1 
       16 32788 1 1  21 MET HG2  H  -0.466 -30.088  -7.068 1.00 . A A .   1 MET HG2  1 1 
       16 32789 1 1  21 MET HG3  H  -0.973 -28.997  -5.766 1.00 . A A .   1 MET HG3  1 1 
       16 32790 1 1  21 MET N    N  -5.014 -29.300  -6.786 1.00 . A A .   1 MET N    1 1 
       16 32791 1 1  21 MET O    O  -3.046 -27.049  -6.104 1.00 . A A .   1 MET O    1 1 
       16 32792 1 1  21 MET SD   S  -1.255 -31.307  -5.155 1.00 . A A .   1 MET SD   1 1 
       16 32793 1 1  22 GLY C    C  -3.624 -26.905  -1.965 1.00 . A A .   2 GLY C    1 1 
       16 32794 1 1  22 GLY CA   C  -3.367 -26.668  -3.416 1.00 . A A .   2 GLY CA   1 1 
       16 32795 1 1  22 GLY H    H  -3.937 -28.712  -3.574 1.00 . A A .   2 GLY H    1 1 
       16 32796 1 1  22 GLY HA2  H  -2.332 -26.362  -3.568 1.00 . A A .   2 GLY HA2  1 1 
       16 32797 1 1  22 GLY HA3  H  -4.041 -25.897  -3.790 1.00 . A A .   2 GLY HA3  1 1 
       16 32798 1 1  22 GLY N    N  -3.619 -27.908  -4.095 1.00 . A A .   2 GLY N    1 1 
       16 32799 1 1  22 GLY O    O  -3.974 -28.012  -1.560 1.00 . A A .   2 GLY O    1 1 
       16 32800 1 1  23 GLU C    C  -4.499 -24.802   0.692 1.00 . A A .   3 GLU C    1 1 
       16 32801 1 1  23 GLU CA   C  -3.674 -25.980   0.272 1.00 . A A .   3 GLU CA   1 1 
       16 32802 1 1  23 GLU CB   C  -2.374 -25.976   1.102 1.00 . A A .   3 GLU CB   1 1 
       16 32803 1 1  23 GLU CD   C  -0.221 -27.111   1.664 1.00 . A A .   3 GLU CD   1 1 
       16 32804 1 1  23 GLU CG   C  -1.496 -27.210   0.831 1.00 . A A .   3 GLU CG   1 1 
       16 32805 1 1  23 GLU H    H  -3.158 -24.962  -1.523 1.00 . A A .   3 GLU H    1 1 
       16 32806 1 1  23 GLU HA   H  -4.227 -26.898   0.469 1.00 . A A .   3 GLU HA   1 1 
       16 32807 1 1  23 GLU HB2  H  -1.805 -25.077   0.865 1.00 . A A .   3 GLU HB2  1 1 
       16 32808 1 1  23 GLU HB3  H  -2.635 -25.959   2.160 1.00 . A A .   3 GLU HB3  1 1 
       16 32809 1 1  23 GLU HG2  H  -2.041 -28.113   1.105 1.00 . A A .   3 GLU HG2  1 1 
       16 32810 1 1  23 GLU HG3  H  -1.237 -27.248  -0.227 1.00 . A A .   3 GLU HG3  1 1 
       16 32811 1 1  23 GLU N    N  -3.449 -25.851  -1.142 1.00 . A A .   3 GLU N    1 1 
       16 32812 1 1  23 GLU O    O  -4.378 -23.714   0.131 1.00 . A A .   3 GLU O    1 1 
       16 32813 1 1  23 GLU OE1  O  -0.005 -26.045   2.300 1.00 . A A .   3 GLU OE1  1 1 
       16 32814 1 1  23 GLU OE2  O   0.552 -28.104   1.671 1.00 . A A .   3 GLU OE2  1 1 
       16 32815 1 1  24 ASN C    C  -5.371 -23.095   3.112 1.00 . A A .   4 ASN C    1 1 
       16 32816 1 1  24 ASN CA   C  -6.201 -23.926   2.176 1.00 . A A .   4 ASN CA   1 1 
       16 32817 1 1  24 ASN CB   C  -7.449 -24.413   2.937 1.00 . A A .   4 ASN CB   1 1 
       16 32818 1 1  24 ASN CG   C  -8.459 -25.079   2.014 1.00 . A A .   4 ASN CG   1 1 
       16 32819 1 1  24 ASN H    H  -5.433 -25.914   2.135 1.00 . A A .   4 ASN H    1 1 
       16 32820 1 1  24 ASN HA   H  -6.511 -23.314   1.329 1.00 . A A .   4 ASN HA   1 1 
       16 32821 1 1  24 ASN HB2  H  -7.140 -25.132   3.696 1.00 . A A .   4 ASN HB2  1 1 
       16 32822 1 1  24 ASN HB3  H  -7.922 -23.561   3.426 1.00 . A A .   4 ASN HB3  1 1 
       16 32823 1 1  24 ASN HD21 H  -9.334 -26.067   3.592 1.00 . A A .   4 ASN HD21 1 1 
       16 32824 1 1  24 ASN HD22 H -10.051 -26.382   2.027 1.00 . A A .   4 ASN HD22 1 1 
       16 32825 1 1  24 ASN N    N  -5.367 -25.003   1.705 1.00 . A A .   4 ASN N    1 1 
       16 32826 1 1  24 ASN ND2  N  -9.358 -25.914   2.594 1.00 . A A .   4 ASN ND2  1 1 
       16 32827 1 1  24 ASN O    O  -4.621 -23.621   3.932 1.00 . A A .   4 ASN O    1 1 
       16 32828 1 1  24 ASN OD1  O  -8.452 -24.865   0.807 1.00 . A A .   4 ASN OD1  1 1 
       16 32829 1 1  25 GLN C    C  -5.234 -21.004   5.282 1.00 . A A .   5 GLN C    1 1 
       16 32830 1 1  25 GLN CA   C  -4.754 -20.867   3.865 1.00 . A A .   5 GLN CA   1 1 
       16 32831 1 1  25 GLN CB   C  -4.891 -19.386   3.460 1.00 . A A .   5 GLN CB   1 1 
       16 32832 1 1  25 GLN CD   C  -6.318 -17.361   3.281 1.00 . A A .   5 GLN CD   1 1 
       16 32833 1 1  25 GLN CG   C  -6.321 -18.844   3.617 1.00 . A A .   5 GLN CG   1 1 
       16 32834 1 1  25 GLN H    H  -6.161 -21.369   2.343 1.00 . A A .   5 GLN H    1 1 
       16 32835 1 1  25 GLN HA   H  -3.703 -21.149   3.819 1.00 . A A .   5 GLN HA   1 1 
       16 32836 1 1  25 GLN HB2  H  -4.219 -18.789   4.077 1.00 . A A .   5 GLN HB2  1 1 
       16 32837 1 1  25 GLN HB3  H  -4.595 -19.283   2.416 1.00 . A A .   5 GLN HB3  1 1 
       16 32838 1 1  25 GLN HE21 H  -6.581 -15.513   4.140 1.00 . A A .   5 GLN HE21 1 1 
       16 32839 1 1  25 GLN HE22 H  -6.745 -16.870   5.231 1.00 . A A .   5 GLN HE22 1 1 
       16 32840 1 1  25 GLN HG2  H  -6.991 -19.373   2.939 1.00 . A A .   5 GLN HG2  1 1 
       16 32841 1 1  25 GLN HG3  H  -6.656 -18.986   4.645 1.00 . A A .   5 GLN HG3  1 1 
       16 32842 1 1  25 GLN N    N  -5.514 -21.755   3.016 1.00 . A A .   5 GLN N    1 1 
       16 32843 1 1  25 GLN NE2  N  -6.569 -16.509   4.304 1.00 . A A .   5 GLN NE2  1 1 
       16 32844 1 1  25 GLN O    O  -4.493 -20.737   6.227 1.00 . A A .   5 GLN O    1 1 
       16 32845 1 1  25 GLN OE1  O  -6.100 -16.968   2.138 1.00 . A A .   5 GLN OE1  1 1 
       16 32846 1 1  26 GLU C    C  -6.317 -22.669   7.491 1.00 . A A .   6 GLU C    1 1 
       16 32847 1 1  26 GLU CA   C  -7.058 -21.577   6.783 1.00 . A A .   6 GLU CA   1 1 
       16 32848 1 1  26 GLU CB   C  -8.548 -21.953   6.774 1.00 . A A .   6 GLU CB   1 1 
       16 32849 1 1  26 GLU CD   C -10.877 -21.272   6.206 1.00 . A A .   6 GLU CD   1 1 
       16 32850 1 1  26 GLU CG   C  -9.426 -20.807   6.269 1.00 . A A .   6 GLU CG   1 1 
       16 32851 1 1  26 GLU H    H  -7.073 -21.634   4.652 1.00 . A A .   6 GLU H    1 1 
       16 32852 1 1  26 GLU HA   H  -6.929 -20.645   7.333 1.00 . A A .   6 GLU HA   1 1 
       16 32853 1 1  26 GLU HB2  H  -8.689 -22.816   6.124 1.00 . A A .   6 GLU HB2  1 1 
       16 32854 1 1  26 GLU HB3  H  -8.854 -22.216   7.787 1.00 . A A .   6 GLU HB3  1 1 
       16 32855 1 1  26 GLU HG2  H  -9.345 -19.960   6.950 1.00 . A A .   6 GLU HG2  1 1 
       16 32856 1 1  26 GLU HG3  H  -9.096 -20.507   5.275 1.00 . A A .   6 GLU HG3  1 1 
       16 32857 1 1  26 GLU N    N  -6.502 -21.424   5.458 1.00 . A A .   6 GLU N    1 1 
       16 32858 1 1  26 GLU O    O  -6.052 -22.577   8.683 1.00 . A A .   6 GLU O    1 1 
       16 32859 1 1  26 GLU OE1  O -11.119 -22.497   6.372 1.00 . A A .   6 GLU OE1  1 1 
       16 32860 1 1  26 GLU OE2  O -11.763 -20.404   5.989 1.00 . A A .   6 GLU OE2  1 1 
       16 32861 1 1  27 LEU C    C  -3.889 -24.415   7.733 1.00 . A A .   7 LEU C    1 1 
       16 32862 1 1  27 LEU CA   C  -5.276 -24.860   7.350 1.00 . A A .   7 LEU CA   1 1 
       16 32863 1 1  27 LEU CB   C  -5.146 -26.067   6.401 1.00 . A A .   7 LEU CB   1 1 
       16 32864 1 1  27 LEU CD1  C  -6.367 -27.813   5.020 1.00 . A A .   7 LEU CD1  1 1 
       16 32865 1 1  27 LEU CD2  C  -7.049 -27.404   7.429 1.00 . A A .   7 LEU CD2  1 1 
       16 32866 1 1  27 LEU CG   C  -6.490 -26.770   6.144 1.00 . A A .   7 LEU CG   1 1 
       16 32867 1 1  27 LEU H    H  -6.228 -23.775   5.779 1.00 . A A .   7 LEU H    1 1 
       16 32868 1 1  27 LEU HA   H  -5.805 -25.174   8.249 1.00 . A A .   7 LEU HA   1 1 
       16 32869 1 1  27 LEU HB2  H  -4.747 -25.720   5.448 1.00 . A A .   7 LEU HB2  1 1 
       16 32870 1 1  27 LEU HB3  H  -4.450 -26.785   6.835 1.00 . A A .   7 LEU HB3  1 1 
       16 32871 1 1  27 LEU HD11 H  -5.969 -27.337   4.124 1.00 . A A .   7 LEU HD11 1 1 
       16 32872 1 1  27 LEU HD12 H  -5.694 -28.610   5.337 1.00 . A A .   7 LEU HD12 1 1 
       16 32873 1 1  27 LEU HD13 H  -7.349 -28.232   4.804 1.00 . A A .   7 LEU HD13 1 1 
       16 32874 1 1  27 LEU HD21 H  -7.125 -26.644   8.207 1.00 . A A .   7 LEU HD21 1 1 
       16 32875 1 1  27 LEU HD22 H  -6.380 -28.198   7.763 1.00 . A A .   7 LEU HD22 1 1 
       16 32876 1 1  27 LEU HD23 H  -8.036 -27.821   7.230 1.00 . A A .   7 LEU HD23 1 1 
       16 32877 1 1  27 LEU HG   H  -7.201 -26.013   5.814 1.00 . A A .   7 LEU HG   1 1 
       16 32878 1 1  27 LEU N    N  -5.982 -23.744   6.758 1.00 . A A .   7 LEU N    1 1 
       16 32879 1 1  27 LEU O    O  -3.369 -24.802   8.778 1.00 . A A .   7 LEU O    1 1 
       16 32880 1 1  28 VAL C    C  -1.935 -22.266   8.391 1.00 . A A .   8 VAL C    1 1 
       16 32881 1 1  28 VAL CA   C  -1.917 -23.118   7.149 1.00 . A A .   8 VAL CA   1 1 
       16 32882 1 1  28 VAL CB   C  -1.346 -22.299   6.018 1.00 . A A .   8 VAL CB   1 1 
       16 32883 1 1  28 VAL CG1  C  -0.012 -21.676   6.471 1.00 . A A .   8 VAL CG1  1 1 
       16 32884 1 1  28 VAL CG2  C  -1.180 -23.218   4.794 1.00 . A A .   8 VAL CG2  1 1 
       16 32885 1 1  28 VAL H    H  -3.727 -23.292   6.032 1.00 . A A .   8 VAL H    1 1 
       16 32886 1 1  28 VAL HA   H  -1.271 -23.978   7.322 1.00 . A A .   8 VAL HA   1 1 
       16 32887 1 1  28 VAL HB   H  -2.045 -21.501   5.769 1.00 . A A .   8 VAL HB   1 1 
       16 32888 1 1  28 VAL HG11 H   0.407 -21.082   5.658 1.00 . A A .   8 VAL HG11 1 1 
       16 32889 1 1  28 VAL HG12 H  -0.186 -21.035   7.336 1.00 . A A .   8 VAL HG12 1 1 
       16 32890 1 1  28 VAL HG13 H   0.687 -22.468   6.740 1.00 . A A .   8 VAL HG13 1 1 
       16 32891 1 1  28 VAL HG21 H  -0.768 -22.646   3.963 1.00 . A A .   8 VAL HG21 1 1 
       16 32892 1 1  28 VAL HG22 H  -2.151 -23.624   4.510 1.00 . A A .   8 VAL HG22 1 1 
       16 32893 1 1  28 VAL HG23 H  -0.504 -24.036   5.043 1.00 . A A .   8 VAL HG23 1 1 
       16 32894 1 1  28 VAL N    N  -3.258 -23.588   6.876 1.00 . A A .   8 VAL N    1 1 
       16 32895 1 1  28 VAL O    O  -1.097 -22.427   9.280 1.00 . A A .   8 VAL O    1 1 
       16 32896 1 1  29 LEU C    C  -3.431 -21.260  10.842 1.00 . A A .   9 LEU C    1 1 
       16 32897 1 1  29 LEU CA   C  -2.990 -20.475   9.638 1.00 . A A .   9 LEU CA   1 1 
       16 32898 1 1  29 LEU CB   C  -3.939 -19.271   9.456 1.00 . A A .   9 LEU CB   1 1 
       16 32899 1 1  29 LEU CD1  C  -4.418 -17.143   8.146 1.00 . A A .   9 LEU CD1  1 1 
       16 32900 1 1  29 LEU CD2  C  -2.095 -17.564   9.057 1.00 . A A .   9 LEU CD2  1 1 
       16 32901 1 1  29 LEU CG   C  -3.371 -18.213   8.491 1.00 . A A .   9 LEU CG   1 1 
       16 32902 1 1  29 LEU H    H  -3.597 -21.259   7.748 1.00 . A A .   9 LEU H    1 1 
       16 32903 1 1  29 LEU HA   H  -1.990 -20.089   9.836 1.00 . A A .   9 LEU HA   1 1 
       16 32904 1 1  29 LEU HB2  H  -4.893 -19.628   9.068 1.00 . A A .   9 LEU HB2  1 1 
       16 32905 1 1  29 LEU HB3  H  -4.104 -18.806  10.427 1.00 . A A .   9 LEU HB3  1 1 
       16 32906 1 1  29 LEU HD11 H  -5.312 -17.624   7.748 1.00 . A A .   9 LEU HD11 1 1 
       16 32907 1 1  29 LEU HD12 H  -4.677 -16.585   9.046 1.00 . A A .   9 LEU HD12 1 1 
       16 32908 1 1  29 LEU HD13 H  -4.009 -16.462   7.400 1.00 . A A .   9 LEU HD13 1 1 
       16 32909 1 1  29 LEU HD21 H  -2.253 -16.492   9.174 1.00 . A A .   9 LEU HD21 1 1 
       16 32910 1 1  29 LEU HD22 H  -1.863 -18.005  10.026 1.00 . A A .   9 LEU HD22 1 1 
       16 32911 1 1  29 LEU HD23 H  -1.265 -17.736   8.371 1.00 . A A .   9 LEU HD23 1 1 
       16 32912 1 1  29 LEU HG   H  -3.100 -18.721   7.566 1.00 . A A .   9 LEU HG   1 1 
       16 32913 1 1  29 LEU N    N  -2.913 -21.343   8.487 1.00 . A A .   9 LEU N    1 1 
       16 32914 1 1  29 LEU O    O  -3.204 -20.833  11.964 1.00 . A A .   9 LEU O    1 1 
       16 32915 1 1  30 SER C    C  -3.303 -23.707  12.494 1.00 . A A .  10 SER C    1 1 
       16 32916 1 1  30 SER CA   C  -4.528 -23.212  11.782 1.00 . A A .  10 SER CA   1 1 
       16 32917 1 1  30 SER CB   C  -5.377 -24.442  11.399 1.00 . A A .  10 SER CB   1 1 
       16 32918 1 1  30 SER H    H  -4.311 -22.722   9.708 1.00 . A A .  10 SER H    1 1 
       16 32919 1 1  30 SER HA   H  -5.103 -22.583  12.461 1.00 . A A .  10 SER HA   1 1 
       16 32920 1 1  30 SER HB2  H  -4.837 -25.036  10.662 1.00 . A A .  10 SER HB2  1 1 
       16 32921 1 1  30 SER HB3  H  -5.557 -25.046  12.288 1.00 . A A .  10 SER HB3  1 1 
       16 32922 1 1  30 SER HG   H  -6.486 -23.701   9.959 1.00 . A A .  10 SER HG   1 1 
       16 32923 1 1  30 SER N    N  -4.103 -22.413  10.647 1.00 . A A .  10 SER N    1 1 
       16 32924 1 1  30 SER O    O  -3.250 -23.729  13.722 1.00 . A A .  10 SER O    1 1 
       16 32925 1 1  30 SER OG   O  -6.623 -24.034  10.849 1.00 . A A .  10 SER OG   1 1 
       16 32926 1 1  31 ASP C    C  -0.367 -23.477  13.012 1.00 . A A .  11 ASP C    1 1 
       16 32927 1 1  31 ASP CA   C  -1.053 -24.617  12.307 1.00 . A A .  11 ASP CA   1 1 
       16 32928 1 1  31 ASP CB   C  -0.074 -25.200  11.266 1.00 . A A .  11 ASP CB   1 1 
       16 32929 1 1  31 ASP CG   C  -0.556 -26.527  10.694 1.00 . A A .  11 ASP CG   1 1 
       16 32930 1 1  31 ASP H    H  -2.373 -24.098  10.714 1.00 . A A .  11 ASP H    1 1 
       16 32931 1 1  31 ASP HA   H  -1.295 -25.390  13.037 1.00 . A A .  11 ASP HA   1 1 
       16 32932 1 1  31 ASP HB2  H   0.044 -24.485  10.451 1.00 . A A .  11 ASP HB2  1 1 
       16 32933 1 1  31 ASP HB3  H   0.893 -25.356  11.744 1.00 . A A .  11 ASP HB3  1 1 
       16 32934 1 1  31 ASP N    N  -2.280 -24.127  11.719 1.00 . A A .  11 ASP N    1 1 
       16 32935 1 1  31 ASP O    O   0.221 -23.657  14.078 1.00 . A A .  11 ASP O    1 1 
       16 32936 1 1  31 ASP OD1  O  -1.487 -27.129  11.291 1.00 . A A .  11 ASP OD1  1 1 
       16 32937 1 1  31 ASP OD2  O   0.004 -26.955   9.652 1.00 . A A .  11 ASP OD2  1 1 
       16 32938 1 1  32 HIS C    C  -0.490 -20.790  14.292 1.00 . A A .  12 HIS C    1 1 
       16 32939 1 1  32 HIS CA   C   0.218 -21.113  13.000 1.00 . A A .  12 HIS CA   1 1 
       16 32940 1 1  32 HIS CB   C   0.130 -19.858  12.108 1.00 . A A .  12 HIS CB   1 1 
       16 32941 1 1  32 HIS CD2  C   1.725 -20.941  10.362 1.00 . A A .  12 HIS CD2  1 1 
       16 32942 1 1  32 HIS CE1  C   1.411 -19.426   8.803 1.00 . A A .  12 HIS CE1  1 1 
       16 32943 1 1  32 HIS CG   C   0.864 -19.980  10.800 1.00 . A A .  12 HIS CG   1 1 
       16 32944 1 1  32 HIS H    H  -0.911 -22.174  11.532 1.00 . A A .  12 HIS H    1 1 
       16 32945 1 1  32 HIS HA   H   1.264 -21.340  13.206 1.00 . A A .  12 HIS HA   1 1 
       16 32946 1 1  32 HIS HB2  H  -0.921 -19.664  11.893 1.00 . A A .  12 HIS HB2  1 1 
       16 32947 1 1  32 HIS HB3  H   0.536 -19.010  12.658 1.00 . A A .  12 HIS HB3  1 1 
       16 32948 1 1  32 HIS HD1  H   0.087 -18.200   9.866 1.00 . A A .  12 HIS HD1  1 1 
       16 32949 1 1  32 HIS HD2  H   2.066 -21.808  10.908 1.00 . A A .  12 HIS HD2  1 1 
       16 32950 1 1  32 HIS HE1  H   1.483 -18.899   7.863 1.00 . A A .  12 HIS HE1  1 1 
       16 32951 1 1  32 HIS N    N  -0.420 -22.270  12.409 1.00 . A A .  12 HIS N    1 1 
       16 32952 1 1  32 HIS ND1  N   0.669 -19.024   9.817 1.00 . A A .  12 HIS ND1  1 1 
       16 32953 1 1  32 HIS NE2  N   2.071 -20.578   9.079 1.00 . A A .  12 HIS NE2  1 1 
       16 32954 1 1  32 HIS O    O   0.138 -20.463  15.286 1.00 . A A .  12 HIS O    1 1 
       16 32955 1 1  33 TYR C    C  -2.272 -21.526  16.565 1.00 . A A .  13 TYR C    1 1 
       16 32956 1 1  33 TYR CA   C  -2.651 -20.602  15.437 1.00 . A A .  13 TYR CA   1 1 
       16 32957 1 1  33 TYR CB   C  -4.143 -20.819  15.112 1.00 . A A .  13 TYR CB   1 1 
       16 32958 1 1  33 TYR CD1  C  -5.514 -19.555  16.760 1.00 . A A .  13 TYR CD1  1 1 
       16 32959 1 1  33 TYR CD2  C  -5.491 -21.927  16.883 1.00 . A A .  13 TYR CD2  1 1 
       16 32960 1 1  33 TYR CE1  C  -6.379 -19.510  17.827 1.00 . A A .  13 TYR CE1  1 1 
       16 32961 1 1  33 TYR CE2  C  -6.352 -21.882  17.952 1.00 . A A .  13 TYR CE2  1 1 
       16 32962 1 1  33 TYR CG   C  -5.067 -20.762  16.280 1.00 . A A .  13 TYR CG   1 1 
       16 32963 1 1  33 TYR CZ   C  -6.797 -20.674  18.424 1.00 . A A .  13 TYR CZ   1 1 
       16 32964 1 1  33 TYR H    H  -2.288 -21.176  13.422 1.00 . A A .  13 TYR H    1 1 
       16 32965 1 1  33 TYR HA   H  -2.493 -19.569  15.746 1.00 . A A .  13 TYR HA   1 1 
       16 32966 1 1  33 TYR HB2  H  -4.452 -20.063  14.390 1.00 . A A .  13 TYR HB2  1 1 
       16 32967 1 1  33 TYR HB3  H  -4.247 -21.801  14.649 1.00 . A A .  13 TYR HB3  1 1 
       16 32968 1 1  33 TYR HD1  H  -5.185 -18.637  16.296 1.00 . A A .  13 TYR HD1  1 1 
       16 32969 1 1  33 TYR HD2  H  -5.145 -22.880  16.512 1.00 . A A .  13 TYR HD2  1 1 
       16 32970 1 1  33 TYR HE1  H  -6.729 -18.558  18.198 1.00 . A A .  13 TYR HE1  1 1 
       16 32971 1 1  33 TYR HE2  H  -6.677 -22.798  18.422 1.00 . A A .  13 TYR HE2  1 1 
       16 32972 1 1  33 TYR HH   H  -8.494 -21.102  19.293 1.00 . A A .  13 TYR HH   1 1 
       16 32973 1 1  33 TYR N    N  -1.833 -20.889  14.277 1.00 . A A .  13 TYR N    1 1 
       16 32974 1 1  33 TYR O    O  -2.041 -21.089  17.693 1.00 . A A .  13 TYR O    1 1 
       16 32975 1 1  33 TYR OH   O  -7.689 -20.628  19.517 1.00 . A A .  13 TYR OH   1 1 
       16 32976 1 1  34 ILE C    C  -0.479 -23.555  17.784 1.00 . A A .  14 ILE C    1 1 
       16 32977 1 1  34 ILE CA   C  -1.875 -23.822  17.273 1.00 . A A .  14 ILE CA   1 1 
       16 32978 1 1  34 ILE CB   C  -1.936 -25.232  16.732 1.00 . A A .  14 ILE CB   1 1 
       16 32979 1 1  34 ILE CD1  C  -3.509 -26.909  15.618 1.00 . A A .  14 ILE CD1  1 1 
       16 32980 1 1  34 ILE CG1  C  -3.397 -25.617  16.426 1.00 . A A .  14 ILE CG1  1 1 
       16 32981 1 1  34 ILE CG2  C  -1.298 -26.189  17.758 1.00 . A A .  14 ILE CG2  1 1 
       16 32982 1 1  34 ILE H    H  -2.416 -23.139  15.328 1.00 . A A .  14 ILE H    1 1 
       16 32983 1 1  34 ILE HA   H  -2.575 -23.735  18.104 1.00 . A A .  14 ILE HA   1 1 
       16 32984 1 1  34 ILE HB   H  -1.362 -25.277  15.807 1.00 . A A .  14 ILE HB   1 1 
       16 32985 1 1  34 ILE HD11 H  -4.559 -27.132  15.431 1.00 . A A .  14 ILE HD11 1 1 
       16 32986 1 1  34 ILE HD12 H  -3.057 -27.728  16.178 1.00 . A A .  14 ILE HD12 1 1 
       16 32987 1 1  34 ILE HD13 H  -2.988 -26.789  14.667 1.00 . A A .  14 ILE HD13 1 1 
       16 32988 1 1  34 ILE HG12 H  -3.928 -25.749  17.369 1.00 . A A .  14 ILE HG12 1 1 
       16 32989 1 1  34 ILE HG13 H  -3.867 -24.808  15.867 1.00 . A A .  14 ILE HG13 1 1 
       16 32990 1 1  34 ILE HG21 H  -1.338 -27.209  17.377 1.00 . A A .  14 ILE HG21 1 1 
       16 32991 1 1  34 ILE HG22 H  -0.260 -25.903  17.924 1.00 . A A .  14 ILE HG22 1 1 
       16 32992 1 1  34 ILE HG23 H  -1.846 -26.131  18.698 1.00 . A A .  14 ILE HG23 1 1 
       16 32993 1 1  34 ILE N    N  -2.216 -22.836  16.270 1.00 . A A .  14 ILE N    1 1 
       16 32994 1 1  34 ILE O    O  -0.229 -23.608  18.987 1.00 . A A .  14 ILE O    1 1 
       16 32995 1 1  35 SER C    C   1.898 -21.782  18.152 1.00 . A A .  15 SER C    1 1 
       16 32996 1 1  35 SER CA   C   1.837 -23.001  17.267 1.00 . A A .  15 SER CA   1 1 
       16 32997 1 1  35 SER CB   C   2.776 -22.763  16.072 1.00 . A A .  15 SER CB   1 1 
       16 32998 1 1  35 SER H    H   0.211 -23.198  15.892 1.00 . A A .  15 SER H    1 1 
       16 32999 1 1  35 SER HA   H   2.199 -23.860  17.831 1.00 . A A .  15 SER HA   1 1 
       16 33000 1 1  35 SER HB2  H   2.385 -21.951  15.461 1.00 . A A .  15 SER HB2  1 1 
       16 33001 1 1  35 SER HB3  H   3.767 -22.496  16.439 1.00 . A A .  15 SER HB3  1 1 
       16 33002 1 1  35 SER HG   H   2.124 -23.984  14.678 1.00 . A A .  15 SER HG   1 1 
       16 33003 1 1  35 SER N    N   0.464 -23.252  16.869 1.00 . A A .  15 SER N    1 1 
       16 33004 1 1  35 SER O    O   2.641 -21.757  19.132 1.00 . A A .  15 SER O    1 1 
       16 33005 1 1  35 SER OG   O   2.867 -23.946  15.285 1.00 . A A .  15 SER OG   1 1 
       16 33006 1 1  36 LEU C    C   0.591 -19.827  19.974 1.00 . A A .  16 LEU C    1 1 
       16 33007 1 1  36 LEU CA   C   1.119 -19.518  18.603 1.00 . A A .  16 LEU CA   1 1 
       16 33008 1 1  36 LEU CB   C   0.250 -18.392  18.001 1.00 . A A .  16 LEU CB   1 1 
       16 33009 1 1  36 LEU CD1  C  -0.150 -16.860  16.018 1.00 . A A .  16 LEU CD1  1 1 
       16 33010 1 1  36 LEU CD2  C   2.144 -16.976  17.081 1.00 . A A .  16 LEU CD2  1 1 
       16 33011 1 1  36 LEU CG   C   0.866 -17.759  16.741 1.00 . A A .  16 LEU CG   1 1 
       16 33012 1 1  36 LEU H    H   0.538 -20.792  16.990 1.00 . A A .  16 LEU H    1 1 
       16 33013 1 1  36 LEU HA   H   2.143 -19.157  18.696 1.00 . A A .  16 LEU HA   1 1 
       16 33014 1 1  36 LEU HB2  H  -0.723 -18.807  17.740 1.00 . A A .  16 LEU HB2  1 1 
       16 33015 1 1  36 LEU HB3  H   0.111 -17.615  18.753 1.00 . A A .  16 LEU HB3  1 1 
       16 33016 1 1  36 LEU HD11 H  -1.047 -17.435  15.787 1.00 . A A .  16 LEU HD11 1 1 
       16 33017 1 1  36 LEU HD12 H   0.289 -16.487  15.093 1.00 . A A .  16 LEU HD12 1 1 
       16 33018 1 1  36 LEU HD13 H  -0.413 -16.019  16.660 1.00 . A A .  16 LEU HD13 1 1 
       16 33019 1 1  36 LEU HD21 H   2.847 -17.633  17.592 1.00 . A A .  16 LEU HD21 1 1 
       16 33020 1 1  36 LEU HD22 H   1.894 -16.137  17.730 1.00 . A A .  16 LEU HD22 1 1 
       16 33021 1 1  36 LEU HD23 H   2.596 -16.604  16.162 1.00 . A A .  16 LEU HD23 1 1 
       16 33022 1 1  36 LEU HG   H   1.140 -18.566  16.062 1.00 . A A .  16 LEU HG   1 1 
       16 33023 1 1  36 LEU N    N   1.124 -20.732  17.811 1.00 . A A .  16 LEU N    1 1 
       16 33024 1 1  36 LEU O    O   1.080 -19.291  20.962 1.00 . A A .  16 LEU O    1 1 
       16 33025 1 1  37 LYS C    C   0.059 -21.697  22.189 1.00 . A A .  17 LYS C    1 1 
       16 33026 1 1  37 LYS CA   C  -1.005 -21.037  21.349 1.00 . A A .  17 LYS CA   1 1 
       16 33027 1 1  37 LYS CB   C  -2.210 -21.992  21.248 1.00 . A A .  17 LYS CB   1 1 
       16 33028 1 1  37 LYS CD   C  -4.067 -23.210  22.496 1.00 . A A .  17 LYS CD   1 1 
       16 33029 1 1  37 LYS CE   C  -4.649 -23.595  23.860 1.00 . A A .  17 LYS CE   1 1 
       16 33030 1 1  37 LYS CG   C  -2.832 -22.312  22.612 1.00 . A A .  17 LYS CG   1 1 
       16 33031 1 1  37 LYS H    H  -0.820 -21.112  19.225 1.00 . A A .  17 LYS H    1 1 
       16 33032 1 1  37 LYS HA   H  -1.325 -20.120  21.845 1.00 . A A .  17 LYS HA   1 1 
       16 33033 1 1  37 LYS HB2  H  -2.969 -21.537  20.611 1.00 . A A .  17 LYS HB2  1 1 
       16 33034 1 1  37 LYS HB3  H  -1.877 -22.924  20.790 1.00 . A A .  17 LYS HB3  1 1 
       16 33035 1 1  37 LYS HD2  H  -4.831 -22.680  21.928 1.00 . A A .  17 LYS HD2  1 1 
       16 33036 1 1  37 LYS HD3  H  -3.794 -24.118  21.959 1.00 . A A .  17 LYS HD3  1 1 
       16 33037 1 1  37 LYS HE2  H  -5.483 -24.282  23.714 1.00 . A A .  17 LYS HE2  1 1 
       16 33038 1 1  37 LYS HE3  H  -3.878 -24.085  24.454 1.00 . A A .  17 LYS HE3  1 1 
       16 33039 1 1  37 LYS HG2  H  -2.088 -22.818  23.226 1.00 . A A .  17 LYS HG2  1 1 
       16 33040 1 1  37 LYS HG3  H  -3.117 -21.379  23.098 1.00 . A A .  17 LYS HG3  1 1 
       16 33041 1 1  37 LYS HZ1  H  -5.506 -22.662  25.472 1.00 . A A .  17 LYS HZ1  1 1 
       16 33042 1 1  37 LYS HZ2  H  -4.354 -21.756  24.717 1.00 . A A .  17 LYS HZ2  1 1 
       16 33043 1 1  37 LYS HZ3  H  -5.842 -21.936  24.030 1.00 . A A .  17 LYS HZ3  1 1 
       16 33044 1 1  37 LYS N    N  -0.441 -20.696  20.064 1.00 . A A .  17 LYS N    1 1 
       16 33045 1 1  37 LYS NZ   N  -5.126 -22.392  24.577 1.00 . A A .  17 LYS NZ   1 1 
       16 33046 1 1  37 LYS O    O   0.196 -21.396  23.373 1.00 . A A .  17 LYS O    1 1 
       16 33047 1 1  38 ARG C    C   2.924 -22.301  22.757 1.00 . A A .  18 ARG C    1 1 
       16 33048 1 1  38 ARG CA   C   1.882 -23.304  22.331 1.00 . A A .  18 ARG CA   1 1 
       16 33049 1 1  38 ARG CB   C   2.603 -24.393  21.510 1.00 . A A .  18 ARG CB   1 1 
       16 33050 1 1  38 ARG CD   C   2.455 -26.670  20.395 1.00 . A A .  18 ARG CD   1 1 
       16 33051 1 1  38 ARG CG   C   1.723 -25.610  21.226 1.00 . A A .  18 ARG CG   1 1 
       16 33052 1 1  38 ARG CZ   C   1.950 -28.915  19.469 1.00 . A A .  18 ARG CZ   1 1 
       16 33053 1 1  38 ARG H    H   0.698 -22.845  20.613 1.00 . A A .  18 ARG H    1 1 
       16 33054 1 1  38 ARG HA   H   1.445 -23.761  23.219 1.00 . A A .  18 ARG HA   1 1 
       16 33055 1 1  38 ARG HB2  H   2.915 -23.961  20.559 1.00 . A A .  18 ARG HB2  1 1 
       16 33056 1 1  38 ARG HB3  H   3.489 -24.718  22.057 1.00 . A A .  18 ARG HB3  1 1 
       16 33057 1 1  38 ARG HD2  H   2.741 -26.247  19.432 1.00 . A A .  18 ARG HD2  1 1 
       16 33058 1 1  38 ARG HD3  H   3.345 -27.003  20.928 1.00 . A A .  18 ARG HD3  1 1 
       16 33059 1 1  38 ARG HE   H   0.601 -27.801  20.565 1.00 . A A .  18 ARG HE   1 1 
       16 33060 1 1  38 ARG HG2  H   1.421 -26.054  22.175 1.00 . A A .  18 ARG HG2  1 1 
       16 33061 1 1  38 ARG HG3  H   0.833 -25.287  20.686 1.00 . A A .  18 ARG HG3  1 1 
       16 33062 1 1  38 ARG HH11 H   3.838 -28.171  19.089 1.00 . A A .  18 ARG HH11 1 1 
       16 33063 1 1  38 ARG HH12 H   3.519 -29.757  18.423 1.00 . A A .  18 ARG HH12 1 1 
       16 33064 1 1  38 ARG HH21 H   0.171 -29.940  19.667 1.00 . A A .  18 ARG HH21 1 1 
       16 33065 1 1  38 ARG HH22 H   1.410 -30.774  18.756 1.00 . A A .  18 ARG HH22 1 1 
       16 33066 1 1  38 ARG N    N   0.842 -22.625  21.589 1.00 . A A .  18 ARG N    1 1 
       16 33067 1 1  38 ARG NE   N   1.535 -27.825  20.181 1.00 . A A .  18 ARG NE   1 1 
       16 33068 1 1  38 ARG NH1  N   3.212 -28.951  18.949 1.00 . A A .  18 ARG NH1  1 1 
       16 33069 1 1  38 ARG NH2  N   1.104 -29.967  19.281 1.00 . A A .  18 ARG NH2  1 1 
       16 33070 1 1  38 ARG O    O   3.425 -22.354  23.878 1.00 . A A .  18 ARG O    1 1 
       16 33071 1 1  39 TYR C    C   3.812 -19.514  23.313 1.00 . A A .  19 TYR C    1 1 
       16 33072 1 1  39 TYR CA   C   4.279 -20.361  22.155 1.00 . A A .  19 TYR CA   1 1 
       16 33073 1 1  39 TYR CB   C   4.568 -19.431  20.953 1.00 . A A .  19 TYR CB   1 1 
       16 33074 1 1  39 TYR CD1  C   6.907 -18.628  21.302 1.00 . A A .  19 TYR CD1  1 1 
       16 33075 1 1  39 TYR CD2  C   5.138 -17.046  21.429 1.00 . A A .  19 TYR CD2  1 1 
       16 33076 1 1  39 TYR CE1  C   7.818 -17.628  21.557 1.00 . A A .  19 TYR CE1  1 1 
       16 33077 1 1  39 TYR CE2  C   6.050 -16.047  21.684 1.00 . A A .  19 TYR CE2  1 1 
       16 33078 1 1  39 TYR CG   C   5.559 -18.345  21.236 1.00 . A A .  19 TYR CG   1 1 
       16 33079 1 1  39 TYR CZ   C   7.387 -16.339  21.749 1.00 . A A .  19 TYR CZ   1 1 
       16 33080 1 1  39 TYR H    H   2.832 -21.358  20.945 1.00 . A A .  19 TYR H    1 1 
       16 33081 1 1  39 TYR HA   H   5.203 -20.865  22.439 1.00 . A A .  19 TYR HA   1 1 
       16 33082 1 1  39 TYR HB2  H   4.953 -20.041  20.136 1.00 . A A .  19 TYR HB2  1 1 
       16 33083 1 1  39 TYR HB3  H   3.631 -18.974  20.635 1.00 . A A .  19 TYR HB3  1 1 
       16 33084 1 1  39 TYR HD1  H   7.251 -19.640  21.152 1.00 . A A .  19 TYR HD1  1 1 
       16 33085 1 1  39 TYR HD2  H   4.085 -16.810  21.379 1.00 . A A .  19 TYR HD2  1 1 
       16 33086 1 1  39 TYR HE1  H   8.872 -17.858  21.607 1.00 . A A .  19 TYR HE1  1 1 
       16 33087 1 1  39 TYR HE2  H   5.711 -15.033  21.834 1.00 . A A .  19 TYR HE2  1 1 
       16 33088 1 1  39 TYR HH   H   8.130 -14.916  22.861 1.00 . A A .  19 TYR HH   1 1 
       16 33089 1 1  39 TYR N    N   3.277 -21.362  21.852 1.00 . A A .  19 TYR N    1 1 
       16 33090 1 1  39 TYR O    O   4.561 -19.276  24.263 1.00 . A A .  19 TYR O    1 1 
       16 33091 1 1  39 TYR OH   O   8.321 -15.315  22.009 1.00 . A A .  19 TYR OH   1 1 
       16 33092 1 1  40 LEU C    C   1.952 -18.957  25.583 1.00 . A A .  20 LEU C    1 1 
       16 33093 1 1  40 LEU CA   C   2.031 -18.181  24.297 1.00 . A A .  20 LEU CA   1 1 
       16 33094 1 1  40 LEU CB   C   0.624 -17.635  23.982 1.00 . A A .  20 LEU CB   1 1 
       16 33095 1 1  40 LEU CD1  C  -0.806 -16.262  22.392 1.00 . A A .  20 LEU CD1  1 1 
       16 33096 1 1  40 LEU CD2  C   1.401 -15.333  23.229 1.00 . A A .  20 LEU CD2  1 1 
       16 33097 1 1  40 LEU CG   C   0.625 -16.603  22.839 1.00 . A A .  20 LEU CG   1 1 
       16 33098 1 1  40 LEU H    H   1.973 -19.255  22.456 1.00 . A A .  20 LEU H    1 1 
       16 33099 1 1  40 LEU HA   H   2.709 -17.338  24.438 1.00 . A A .  20 LEU HA   1 1 
       16 33100 1 1  40 LEU HB2  H  -0.017 -18.470  23.696 1.00 . A A .  20 LEU HB2  1 1 
       16 33101 1 1  40 LEU HB3  H   0.217 -17.169  24.879 1.00 . A A .  20 LEU HB3  1 1 
       16 33102 1 1  40 LEU HD11 H  -1.330 -17.179  22.123 1.00 . A A .  20 LEU HD11 1 1 
       16 33103 1 1  40 LEU HD12 H  -0.768 -15.598  21.528 1.00 . A A .  20 LEU HD12 1 1 
       16 33104 1 1  40 LEU HD13 H  -1.333 -15.768  23.208 1.00 . A A .  20 LEU HD13 1 1 
       16 33105 1 1  40 LEU HD21 H   2.410 -15.605  23.540 1.00 . A A .  20 LEU HD21 1 1 
       16 33106 1 1  40 LEU HD22 H   0.890 -14.833  24.051 1.00 . A A .  20 LEU HD22 1 1 
       16 33107 1 1  40 LEU HD23 H   1.455 -14.662  22.371 1.00 . A A .  20 LEU HD23 1 1 
       16 33108 1 1  40 LEU HG   H   1.137 -17.053  21.988 1.00 . A A .  20 LEU HG   1 1 
       16 33109 1 1  40 LEU N    N   2.556 -19.026  23.248 1.00 . A A .  20 LEU N    1 1 
       16 33110 1 1  40 LEU O    O   2.251 -18.430  26.646 1.00 . A A .  20 LEU O    1 1 
       16 33111 1 1  41 SER C    C   2.774 -21.259  27.314 1.00 . A A .  21 SER C    1 1 
       16 33112 1 1  41 SER CA   C   1.412 -21.050  26.703 1.00 . A A .  21 SER CA   1 1 
       16 33113 1 1  41 SER CB   C   0.795 -22.438  26.424 1.00 . A A .  21 SER CB   1 1 
       16 33114 1 1  41 SER H    H   1.297 -20.632  24.611 1.00 . A A .  21 SER H    1 1 
       16 33115 1 1  41 SER HA   H   0.783 -20.526  27.423 1.00 . A A .  21 SER HA   1 1 
       16 33116 1 1  41 SER HB2  H  -0.193 -22.309  25.984 1.00 . A A .  21 SER HB2  1 1 
       16 33117 1 1  41 SER HB3  H   1.432 -22.981  25.725 1.00 . A A .  21 SER HB3  1 1 
       16 33118 1 1  41 SER HG   H   0.291 -24.045  27.438 1.00 . A A .  21 SER HG   1 1 
       16 33119 1 1  41 SER N    N   1.532 -20.236  25.510 1.00 . A A .  21 SER N    1 1 
       16 33120 1 1  41 SER O    O   2.937 -21.176  28.528 1.00 . A A .  21 SER O    1 1 
       16 33121 1 1  41 SER OG   O   0.675 -23.187  27.631 1.00 . A A .  21 SER OG   1 1 
       16 33122 1 1  42 ALA C    C   5.682 -20.581  27.629 1.00 . A A .  22 ALA C    1 1 
       16 33123 1 1  42 ALA CA   C   5.124 -21.803  26.949 1.00 . A A .  22 ALA CA   1 1 
       16 33124 1 1  42 ALA CB   C   6.092 -22.196  25.818 1.00 . A A .  22 ALA CB   1 1 
       16 33125 1 1  42 ALA H    H   3.596 -21.591  25.477 1.00 . A A .  22 ALA H    1 1 
       16 33126 1 1  42 ALA HA   H   5.087 -22.617  27.673 1.00 . A A .  22 ALA HA   1 1 
       16 33127 1 1  42 ALA HB1  H   5.714 -23.080  25.306 1.00 . A A .  22 ALA HB1  1 1 
       16 33128 1 1  42 ALA HB2  H   7.074 -22.413  26.240 1.00 . A A .  22 ALA HB2  1 1 
       16 33129 1 1  42 ALA HB3  H   6.176 -21.373  25.109 1.00 . A A .  22 ALA HB3  1 1 
       16 33130 1 1  42 ALA N    N   3.781 -21.549  26.469 1.00 . A A .  22 ALA N    1 1 
       16 33131 1 1  42 ALA O    O   6.379 -20.688  28.637 1.00 . A A .  22 ALA O    1 1 
       16 33132 1 1  43 THR C    C   4.975 -17.621  28.693 1.00 . A A .  23 THR C    1 1 
       16 33133 1 1  43 THR CA   C   5.929 -18.166  27.663 1.00 . A A .  23 THR CA   1 1 
       16 33134 1 1  43 THR CB   C   6.185 -17.089  26.635 1.00 . A A .  23 THR CB   1 1 
       16 33135 1 1  43 THR CG2  C   7.270 -17.580  25.664 1.00 . A A .  23 THR CG2  1 1 
       16 33136 1 1  43 THR H    H   4.796 -19.332  26.274 1.00 . A A .  23 THR H    1 1 
       16 33137 1 1  43 THR HA   H   6.872 -18.404  28.156 1.00 . A A .  23 THR HA   1 1 
       16 33138 1 1  43 THR HB   H   6.536 -16.189  27.139 1.00 . A A .  23 THR HB   1 1 
       16 33139 1 1  43 THR HG1  H   4.568 -17.603  25.641 1.00 . A A .  23 THR HG1  1 1 
       16 33140 1 1  43 THR HG21 H   7.463 -16.810  24.916 1.00 . A A .  23 THR HG21 1 1 
       16 33141 1 1  43 THR HG22 H   6.930 -18.489  25.169 1.00 . A A .  23 THR HG22 1 1 
       16 33142 1 1  43 THR HG23 H   8.186 -17.787  26.217 1.00 . A A .  23 THR HG23 1 1 
       16 33143 1 1  43 THR N    N   5.392 -19.383  27.088 1.00 . A A .  23 THR N    1 1 
       16 33144 1 1  43 THR O    O   5.202 -16.540  29.238 1.00 . A A .  23 THR O    1 1 
       16 33145 1 1  43 THR OG1  O   4.991 -16.787  25.918 1.00 . A A .  23 THR OG1  1 1 
       16 33146 1 1  44 SER C    C   3.248 -18.563  31.277 1.00 . A A .  24 SER C    1 1 
       16 33147 1 1  44 SER CA   C   2.938 -17.880  29.978 1.00 . A A .  24 SER CA   1 1 
       16 33148 1 1  44 SER CB   C   1.474 -18.196  29.605 1.00 . A A .  24 SER CB   1 1 
       16 33149 1 1  44 SER H    H   3.733 -19.244  28.541 1.00 . A A .  24 SER H    1 1 
       16 33150 1 1  44 SER HA   H   3.055 -16.803  30.100 1.00 . A A .  24 SER HA   1 1 
       16 33151 1 1  44 SER HB2  H   1.236 -17.721  28.654 1.00 . A A .  24 SER HB2  1 1 
       16 33152 1 1  44 SER HB3  H   1.353 -19.275  29.509 1.00 . A A .  24 SER HB3  1 1 
       16 33153 1 1  44 SER HG   H  -0.317 -17.916  30.357 1.00 . A A .  24 SER HG   1 1 
       16 33154 1 1  44 SER N    N   3.886 -18.357  28.999 1.00 . A A .  24 SER N    1 1 
       16 33155 1 1  44 SER O    O   2.841 -19.702  31.505 1.00 . A A .  24 SER O    1 1 
       16 33156 1 1  44 SER OG   O   0.588 -17.711  30.604 1.00 . A A .  24 SER OG   1 1 
       16 33157 1 1  45 ARG C    C   3.139 -18.294  34.372 1.00 . A A .  25 ARG C    1 1 
       16 33158 1 1  45 ARG CA   C   4.320 -18.445  33.449 1.00 . A A .  25 ARG CA   1 1 
       16 33159 1 1  45 ARG CB   C   5.554 -17.792  34.110 1.00 . A A .  25 ARG CB   1 1 
       16 33160 1 1  45 ARG CD   C   6.575 -15.699  35.135 1.00 . A A .  25 ARG CD   1 1 
       16 33161 1 1  45 ARG CG   C   5.313 -16.349  34.564 1.00 . A A .  25 ARG CG   1 1 
       16 33162 1 1  45 ARG CZ   C   7.185 -13.510  36.131 1.00 . A A .  25 ARG CZ   1 1 
       16 33163 1 1  45 ARG H    H   4.295 -16.932  31.947 1.00 . A A .  25 ARG H    1 1 
       16 33164 1 1  45 ARG HA   H   4.520 -19.507  33.308 1.00 . A A .  25 ARG HA   1 1 
       16 33165 1 1  45 ARG HB2  H   5.845 -18.388  34.975 1.00 . A A .  25 ARG HB2  1 1 
       16 33166 1 1  45 ARG HB3  H   6.373 -17.795  33.391 1.00 . A A .  25 ARG HB3  1 1 
       16 33167 1 1  45 ARG HD2  H   6.943 -16.285  35.977 1.00 . A A .  25 ARG HD2  1 1 
       16 33168 1 1  45 ARG HD3  H   7.343 -15.646  34.362 1.00 . A A .  25 ARG HD3  1 1 
       16 33169 1 1  45 ARG HE   H   5.279 -13.987  35.502 1.00 . A A .  25 ARG HE   1 1 
       16 33170 1 1  45 ARG HG2  H   4.975 -15.765  33.708 1.00 . A A .  25 ARG HG2  1 1 
       16 33171 1 1  45 ARG HG3  H   4.535 -16.343  35.327 1.00 . A A .  25 ARG HG3  1 1 
       16 33172 1 1  45 ARG HH11 H   8.714 -14.885  35.949 1.00 . A A .  25 ARG HH11 1 1 
       16 33173 1 1  45 ARG HH12 H   9.175 -13.354  36.657 1.00 . A A .  25 ARG HH12 1 1 
       16 33174 1 1  45 ARG HH21 H   5.902 -11.927  36.456 1.00 . A A .  25 ARG HH21 1 1 
       16 33175 1 1  45 ARG HH22 H   7.558 -11.653  36.949 1.00 . A A .  25 ARG HH22 1 1 
       16 33176 1 1  45 ARG N    N   3.982 -17.865  32.173 1.00 . A A .  25 ARG N    1 1 
       16 33177 1 1  45 ARG NE   N   6.228 -14.321  35.592 1.00 . A A .  25 ARG NE   1 1 
       16 33178 1 1  45 ARG NH1  N   8.470 -13.955  36.257 1.00 . A A .  25 ARG NH1  1 1 
       16 33179 1 1  45 ARG NH2  N   6.853 -12.255  36.548 1.00 . A A .  25 ARG NH2  1 1 
       16 33180 1 1  45 ARG O    O   3.015 -19.019  35.356 1.00 . A A .  25 ARG O    1 1 
       16 33181 1 1  46 ASP C    C  -0.117 -17.013  33.998 1.00 . A A .  26 ASP C    1 1 
       16 33182 1 1  46 ASP CA   C   1.076 -17.122  34.902 1.00 . A A .  26 ASP CA   1 1 
       16 33183 1 1  46 ASP CB   C   1.156 -15.846  35.780 1.00 . A A .  26 ASP CB   1 1 
       16 33184 1 1  46 ASP CG   C   2.096 -14.785  35.215 1.00 . A A .  26 ASP CG   1 1 
       16 33185 1 1  46 ASP H    H   2.375 -16.754  33.251 1.00 . A A .  26 ASP H    1 1 
       16 33186 1 1  46 ASP HA   H   0.949 -17.989  35.551 1.00 . A A .  26 ASP HA   1 1 
       16 33187 1 1  46 ASP HB2  H   0.158 -15.417  35.859 1.00 . A A .  26 ASP HB2  1 1 
       16 33188 1 1  46 ASP HB3  H   1.499 -16.125  36.776 1.00 . A A .  26 ASP HB3  1 1 
       16 33189 1 1  46 ASP N    N   2.236 -17.331  34.068 1.00 . A A .  26 ASP N    1 1 
       16 33190 1 1  46 ASP O    O  -1.022 -17.844  34.046 1.00 . A A .  26 ASP O    1 1 
       16 33191 1 1  46 ASP OD1  O   1.987 -14.478  33.996 1.00 . A A .  26 ASP OD1  1 1 
       16 33192 1 1  46 ASP OD2  O   2.932 -14.261  35.998 1.00 . A A .  26 ASP OD2  1 1 
       16 33193 1 1  47 GLY C    C  -2.066 -14.641  32.739 1.00 . A A .  27 GLY C    1 1 
       16 33194 1 1  47 GLY CA   C  -1.242 -15.780  32.235 1.00 . A A .  27 GLY CA   1 1 
       16 33195 1 1  47 GLY H    H   0.626 -15.309  33.141 1.00 . A A .  27 GLY H    1 1 
       16 33196 1 1  47 GLY HA2  H  -0.866 -15.552  31.238 1.00 . A A .  27 GLY HA2  1 1 
       16 33197 1 1  47 GLY HA3  H  -1.849 -16.686  32.201 1.00 . A A .  27 GLY HA3  1 1 
       16 33198 1 1  47 GLY N    N  -0.139 -15.967  33.143 1.00 . A A .  27 GLY N    1 1 
       16 33199 1 1  47 GLY O    O  -2.040 -14.308  33.923 1.00 . A A .  27 GLY O    1 1 
       16 33200 1 1  48 ASN C    C  -4.990 -13.129  31.529 1.00 . A A .  28 ASN C    1 1 
       16 33201 1 1  48 ASN CA   C  -3.661 -12.897  32.190 1.00 . A A .  28 ASN CA   1 1 
       16 33202 1 1  48 ASN CB   C  -3.105 -11.540  31.703 1.00 . A A .  28 ASN CB   1 1 
       16 33203 1 1  48 ASN CG   C  -1.779 -11.193  32.366 1.00 . A A .  28 ASN CG   1 1 
       16 33204 1 1  48 ASN H    H  -2.809 -14.321  30.861 1.00 . A A .  28 ASN H    1 1 
       16 33205 1 1  48 ASN HA   H  -3.787 -12.875  33.272 1.00 . A A .  28 ASN HA   1 1 
       16 33206 1 1  48 ASN HB2  H  -2.963 -11.581  30.623 1.00 . A A .  28 ASN HB2  1 1 
       16 33207 1 1  48 ASN HB3  H  -3.830 -10.760  31.937 1.00 . A A .  28 ASN HB3  1 1 
       16 33208 1 1  48 ASN HD21 H  -0.735 -11.667  30.660 1.00 . A A .  28 ASN HD21 1 1 
       16 33209 1 1  48 ASN HD22 H   0.243 -11.121  32.003 1.00 . A A .  28 ASN HD22 1 1 
       16 33210 1 1  48 ASN N    N  -2.826 -14.009  31.821 1.00 . A A .  28 ASN N    1 1 
       16 33211 1 1  48 ASN ND2  N  -0.662 -11.339  31.612 1.00 . A A .  28 ASN ND2  1 1 
       16 33212 1 1  48 ASN O    O  -5.073 -13.770  30.481 1.00 . A A .  28 ASN O    1 1 
       16 33213 1 1  48 ASN OD1  O  -1.740 -10.797  33.527 1.00 . A A .  28 ASN OD1  1 1 
       16 33214 1 1  49 PRO C    C  -7.598 -12.006  30.321 1.00 . A A .  29 PRO C    1 1 
       16 33215 1 1  49 PRO CA   C  -7.387 -12.767  31.594 1.00 . A A .  29 PRO CA   1 1 
       16 33216 1 1  49 PRO CB   C  -8.304 -12.238  32.702 1.00 . A A .  29 PRO CB   1 1 
       16 33217 1 1  49 PRO CD   C  -6.017 -11.860  33.393 1.00 . A A .  29 PRO CD   1 1 
       16 33218 1 1  49 PRO CG   C  -7.424 -11.270  33.486 1.00 . A A .  29 PRO CG   1 1 
       16 33219 1 1  49 PRO HA   H  -7.594 -13.823  31.425 1.00 . A A .  29 PRO HA   1 1 
       16 33220 1 1  49 PRO HB2  H  -9.165 -11.720  32.277 1.00 . A A .  29 PRO HB2  1 1 
       16 33221 1 1  49 PRO HB3  H  -8.633 -13.055  33.343 1.00 . A A .  29 PRO HB3  1 1 
       16 33222 1 1  49 PRO HD2  H  -5.266 -11.070  33.360 1.00 . A A .  29 PRO HD2  1 1 
       16 33223 1 1  49 PRO HD3  H  -5.829 -12.527  34.234 1.00 . A A .  29 PRO HD3  1 1 
       16 33224 1 1  49 PRO HG2  H  -7.454 -10.276  33.039 1.00 . A A .  29 PRO HG2  1 1 
       16 33225 1 1  49 PRO HG3  H  -7.747 -11.225  34.526 1.00 . A A .  29 PRO HG3  1 1 
       16 33226 1 1  49 PRO N    N  -6.041 -12.616  32.133 1.00 . A A .  29 PRO N    1 1 
       16 33227 1 1  49 PRO O    O  -8.483 -12.333  29.532 1.00 . A A .  29 PRO O    1 1 
       16 33228 1 1  50 LYS C    C  -5.513 -10.020  28.344 1.00 . A A .  30 LYS C    1 1 
       16 33229 1 1  50 LYS CA   C  -6.901 -10.170  28.901 1.00 . A A .  30 LYS CA   1 1 
       16 33230 1 1  50 LYS CB   C  -7.473  -8.760  29.162 1.00 . A A .  30 LYS CB   1 1 
       16 33231 1 1  50 LYS CD   C  -9.469  -7.395  29.957 1.00 . A A .  30 LYS CD   1 1 
       16 33232 1 1  50 LYS CE   C -10.903  -7.429  30.490 1.00 . A A .  30 LYS CE   1 1 
       16 33233 1 1  50 LYS CG   C  -8.907  -8.795  29.699 1.00 . A A .  30 LYS CG   1 1 
       16 33234 1 1  50 LYS H    H  -6.071 -10.725  30.781 1.00 . A A .  30 LYS H    1 1 
       16 33235 1 1  50 LYS HA   H  -7.530 -10.693  28.181 1.00 . A A .  30 LYS HA   1 1 
       16 33236 1 1  50 LYS HB2  H  -6.837  -8.249  29.885 1.00 . A A .  30 LYS HB2  1 1 
       16 33237 1 1  50 LYS HB3  H  -7.464  -8.202  28.226 1.00 . A A .  30 LYS HB3  1 1 
       16 33238 1 1  50 LYS HD2  H  -8.834  -6.887  30.683 1.00 . A A .  30 LYS HD2  1 1 
       16 33239 1 1  50 LYS HD3  H  -9.457  -6.835  29.022 1.00 . A A .  30 LYS HD3  1 1 
       16 33240 1 1  50 LYS HE2  H -11.546  -7.919  29.759 1.00 . A A .  30 LYS HE2  1 1 
       16 33241 1 1  50 LYS HE3  H -10.927  -7.989  31.425 1.00 . A A .  30 LYS HE3  1 1 
       16 33242 1 1  50 LYS HG2  H  -9.542  -9.297  28.969 1.00 . A A .  30 LYS HG2  1 1 
       16 33243 1 1  50 LYS HG3  H  -8.923  -9.361  30.630 1.00 . A A .  30 LYS HG3  1 1 
       16 33244 1 1  50 LYS HZ1  H -12.340  -6.090  31.081 1.00 . A A .  30 LYS HZ1  1 1 
       16 33245 1 1  50 LYS HZ2  H -10.800  -5.598  31.408 1.00 . A A .  30 LYS HZ2  1 1 
       16 33246 1 1  50 LYS HZ3  H -11.375  -5.535  29.863 1.00 . A A .  30 LYS HZ3  1 1 
       16 33247 1 1  50 LYS N    N  -6.779 -10.959  30.099 1.00 . A A .  30 LYS N    1 1 
       16 33248 1 1  50 LYS NZ   N -11.394  -6.054  30.729 1.00 . A A .  30 LYS NZ   1 1 
       16 33249 1 1  50 LYS O    O  -4.528 -10.008  29.083 1.00 . A A .  30 LYS O    1 1 
       16 33250 1 1  51 PRO C    C  -3.565  -8.375  26.543 1.00 . A A .  31 PRO C    1 1 
       16 33251 1 1  51 PRO CA   C  -4.140  -9.753  26.371 1.00 . A A .  31 PRO CA   1 1 
       16 33252 1 1  51 PRO CB   C  -4.454 -10.032  24.899 1.00 . A A .  31 PRO CB   1 1 
       16 33253 1 1  51 PRO CD   C  -6.552  -9.924  26.097 1.00 . A A .  31 PRO CD   1 1 
       16 33254 1 1  51 PRO CG   C  -5.906  -9.597  24.749 1.00 . A A .  31 PRO CG   1 1 
       16 33255 1 1  51 PRO HA   H  -3.436 -10.496  26.746 1.00 . A A .  31 PRO HA   1 1 
       16 33256 1 1  51 PRO HB2  H  -3.804  -9.449  24.247 1.00 . A A .  31 PRO HB2  1 1 
       16 33257 1 1  51 PRO HB3  H  -4.352 -11.096  24.685 1.00 . A A .  31 PRO HB3  1 1 
       16 33258 1 1  51 PRO HD2  H  -7.280  -9.157  26.365 1.00 . A A .  31 PRO HD2  1 1 
       16 33259 1 1  51 PRO HD3  H  -7.025 -10.905  26.074 1.00 . A A .  31 PRO HD3  1 1 
       16 33260 1 1  51 PRO HG2  H  -5.961  -8.526  24.555 1.00 . A A .  31 PRO HG2  1 1 
       16 33261 1 1  51 PRO HG3  H  -6.392 -10.151  23.946 1.00 . A A .  31 PRO HG3  1 1 
       16 33262 1 1  51 PRO N    N  -5.422  -9.909  27.037 1.00 . A A .  31 PRO N    1 1 
       16 33263 1 1  51 PRO O    O  -4.306  -7.422  26.795 1.00 . A A .  31 PRO O    1 1 
       16 33264 1 1  52 PRO C    C  -2.091  -5.929  25.552 1.00 . A A .  32 PRO C    1 1 
       16 33265 1 1  52 PRO CA   C  -1.611  -6.929  26.569 1.00 . A A .  32 PRO CA   1 1 
       16 33266 1 1  52 PRO CB   C  -0.120  -7.219  26.359 1.00 . A A .  32 PRO CB   1 1 
       16 33267 1 1  52 PRO CD   C  -1.301  -9.304  26.165 1.00 . A A .  32 PRO CD   1 1 
       16 33268 1 1  52 PRO CG   C   0.016  -8.709  26.648 1.00 . A A .  32 PRO CG   1 1 
       16 33269 1 1  52 PRO HA   H  -1.775  -6.541  27.575 1.00 . A A .  32 PRO HA   1 1 
       16 33270 1 1  52 PRO HB2  H   0.166  -7.005  25.329 1.00 . A A .  32 PRO HB2  1 1 
       16 33271 1 1  52 PRO HB3  H   0.488  -6.635  27.050 1.00 . A A .  32 PRO HB3  1 1 
       16 33272 1 1  52 PRO HD2  H  -1.253  -9.522  25.098 1.00 . A A .  32 PRO HD2  1 1 
       16 33273 1 1  52 PRO HD3  H  -1.555 -10.202  26.727 1.00 . A A .  32 PRO HD3  1 1 
       16 33274 1 1  52 PRO HG2  H   0.850  -9.129  26.086 1.00 . A A .  32 PRO HG2  1 1 
       16 33275 1 1  52 PRO HG3  H   0.152  -8.886  27.715 1.00 . A A .  32 PRO HG3  1 1 
       16 33276 1 1  52 PRO N    N  -2.261  -8.227  26.427 1.00 . A A .  32 PRO N    1 1 
       16 33277 1 1  52 PRO O    O  -2.356  -6.292  24.404 1.00 . A A .  32 PRO O    1 1 
       16 33278 1 1  53 PRO C    C  -1.641  -3.282  23.977 1.00 . A A .  33 PRO C    1 1 
       16 33279 1 1  53 PRO CA   C  -2.668  -3.646  25.004 1.00 . A A .  33 PRO CA   1 1 
       16 33280 1 1  53 PRO CB   C  -2.980  -2.451  25.910 1.00 . A A .  33 PRO CB   1 1 
       16 33281 1 1  53 PRO CD   C  -1.900  -4.147  27.258 1.00 . A A .  33 PRO CD   1 1 
       16 33282 1 1  53 PRO CG   C  -2.033  -2.632  27.091 1.00 . A A .  33 PRO CG   1 1 
       16 33283 1 1  53 PRO HA   H  -3.581  -3.977  24.508 1.00 . A A .  33 PRO HA   1 1 
       16 33284 1 1  53 PRO HB2  H  -2.767  -1.516  25.392 1.00 . A A .  33 PRO HB2  1 1 
       16 33285 1 1  53 PRO HB3  H  -4.019  -2.475  26.239 1.00 . A A .  33 PRO HB3  1 1 
       16 33286 1 1  53 PRO HD2  H  -0.881  -4.409  27.542 1.00 . A A .  33 PRO HD2  1 1 
       16 33287 1 1  53 PRO HD3  H  -2.608  -4.520  27.997 1.00 . A A .  33 PRO HD3  1 1 
       16 33288 1 1  53 PRO HG2  H  -1.061  -2.191  26.866 1.00 . A A .  33 PRO HG2  1 1 
       16 33289 1 1  53 PRO HG3  H  -2.451  -2.182  27.991 1.00 . A A .  33 PRO HG3  1 1 
       16 33290 1 1  53 PRO N    N  -2.210  -4.675  25.922 1.00 . A A .  33 PRO N    1 1 
       16 33291 1 1  53 PRO O    O  -0.440  -3.286  24.249 1.00 . A A .  33 PRO O    1 1 
       16 33292 1 1  54 ASN C    C  -1.992  -1.808  20.702 1.00 . A A .  34 ASN C    1 1 
       16 33293 1 1  54 ASN CA   C  -1.196  -2.581  21.707 1.00 . A A .  34 ASN CA   1 1 
       16 33294 1 1  54 ASN CB   C  -0.555  -3.794  21.000 1.00 . A A .  34 ASN CB   1 1 
       16 33295 1 1  54 ASN CG   C   0.637  -3.399  20.139 1.00 . A A .  34 ASN CG   1 1 
       16 33296 1 1  54 ASN H    H  -3.097  -2.957  22.579 1.00 . A A .  34 ASN H    1 1 
       16 33297 1 1  54 ASN HA   H  -0.411  -1.944  22.113 1.00 . A A .  34 ASN HA   1 1 
       16 33298 1 1  54 ASN HB2  H  -0.221  -4.504  21.756 1.00 . A A .  34 ASN HB2  1 1 
       16 33299 1 1  54 ASN HB3  H  -1.305  -4.274  20.370 1.00 . A A .  34 ASN HB3  1 1 
       16 33300 1 1  54 ASN HD21 H   0.246  -4.916  18.807 1.00 . A A .  34 ASN HD21 1 1 
       16 33301 1 1  54 ASN HD22 H   1.635  -3.926  18.420 1.00 . A A .  34 ASN HD22 1 1 
       16 33302 1 1  54 ASN N    N  -2.103  -2.948  22.757 1.00 . A A .  34 ASN N    1 1 
       16 33303 1 1  54 ASN ND2  N   0.858  -4.144  19.028 1.00 . A A .  34 ASN ND2  1 1 
       16 33304 1 1  54 ASN O    O  -3.103  -2.199  20.345 1.00 . A A .  34 ASN O    1 1 
       16 33305 1 1  54 ASN OD1  O   1.355  -2.452  20.446 1.00 . A A .  34 ASN OD1  1 1 
       16 33306 1 1  55 LYS C    C  -1.559  -0.200  17.901 1.00 . A A .  35 LYS C    1 1 
       16 33307 1 1  55 LYS CA   C  -2.139   0.118  19.247 1.00 . A A .  35 LYS CA   1 1 
       16 33308 1 1  55 LYS CB   C  -1.997   1.632  19.495 1.00 . A A .  35 LYS CB   1 1 
       16 33309 1 1  55 LYS CD   C  -2.852   3.959  18.897 1.00 . A A .  35 LYS CD   1 1 
       16 33310 1 1  55 LYS CE   C  -1.491   4.636  18.724 1.00 . A A .  35 LYS CE   1 1 
       16 33311 1 1  55 LYS CG   C  -2.827   2.475  18.520 1.00 . A A .  35 LYS CG   1 1 
       16 33312 1 1  55 LYS H    H  -0.521  -0.393  20.535 1.00 . A A .  35 LYS H    1 1 
       16 33313 1 1  55 LYS HA   H  -3.196  -0.152  19.256 1.00 . A A .  35 LYS HA   1 1 
       16 33314 1 1  55 LYS HB2  H  -2.327   1.851  20.511 1.00 . A A .  35 LYS HB2  1 1 
       16 33315 1 1  55 LYS HB3  H  -0.948   1.909  19.397 1.00 . A A .  35 LYS HB3  1 1 
       16 33316 1 1  55 LYS HD2  H  -3.578   4.467  18.263 1.00 . A A .  35 LYS HD2  1 1 
       16 33317 1 1  55 LYS HD3  H  -3.164   4.053  19.937 1.00 . A A .  35 LYS HD3  1 1 
       16 33318 1 1  55 LYS HE2  H  -0.770   4.173  19.397 1.00 . A A .  35 LYS HE2  1 1 
       16 33319 1 1  55 LYS HE3  H  -1.155   4.512  17.694 1.00 . A A .  35 LYS HE3  1 1 
       16 33320 1 1  55 LYS HG2  H  -2.400   2.376  17.522 1.00 . A A .  35 LYS HG2  1 1 
       16 33321 1 1  55 LYS HG3  H  -3.849   2.097  18.506 1.00 . A A .  35 LYS HG3  1 1 
       16 33322 1 1  55 LYS HZ1  H  -0.688   6.513  18.916 1.00 . A A .  35 LYS HZ1  1 1 
       16 33323 1 1  55 LYS HZ2  H  -1.899   6.196  19.990 1.00 . A A .  35 LYS HZ2  1 1 
       16 33324 1 1  55 LYS HZ3  H  -2.258   6.512  18.411 1.00 . A A .  35 LYS HZ3  1 1 
       16 33325 1 1  55 LYS N    N  -1.435  -0.680  20.217 1.00 . A A .  35 LYS N    1 1 
       16 33326 1 1  55 LYS NZ   N  -1.592   6.079  19.035 1.00 . A A .  35 LYS NZ   1 1 
       16 33327 1 1  55 LYS O    O  -0.476   0.268  17.548 1.00 . A A .  35 LYS O    1 1 
       16 33328 1 1  56 ALA C    C  -2.960  -2.013  15.075 1.00 . A A .  36 ALA C    1 1 
       16 33329 1 1  56 ALA CA   C  -1.813  -1.376  15.801 1.00 . A A .  36 ALA CA   1 1 
       16 33330 1 1  56 ALA CB   C  -0.638  -2.372  15.823 1.00 . A A .  36 ALA CB   1 1 
       16 33331 1 1  56 ALA H    H  -3.160  -1.394  17.452 1.00 . A A .  36 ALA H    1 1 
       16 33332 1 1  56 ALA HA   H  -1.509  -0.472  15.273 1.00 . A A .  36 ALA HA   1 1 
       16 33333 1 1  56 ALA HB1  H   0.106  -2.041  16.547 1.00 . A A .  36 ALA HB1  1 1 
       16 33334 1 1  56 ALA HB2  H  -1.004  -3.359  16.104 1.00 . A A .  36 ALA HB2  1 1 
       16 33335 1 1  56 ALA HB3  H  -0.185  -2.420  14.832 1.00 . A A .  36 ALA HB3  1 1 
       16 33336 1 1  56 ALA N    N  -2.283  -1.023  17.116 1.00 . A A .  36 ALA N    1 1 
       16 33337 1 1  56 ALA O    O  -2.770  -2.789  14.140 1.00 . A A .  36 ALA O    1 1 
       16 33338 1 1  57 ARG C    C  -5.471  -1.753  13.468 1.00 . A A .  37 ARG C    1 1 
       16 33339 1 1  57 ARG CA   C  -5.372  -2.244  14.885 1.00 . A A .  37 ARG CA   1 1 
       16 33340 1 1  57 ARG CB   C  -6.671  -1.860  15.622 1.00 . A A .  37 ARG CB   1 1 
       16 33341 1 1  57 ARG CD   C  -9.183  -2.227  15.827 1.00 . A A .  37 ARG CD   1 1 
       16 33342 1 1  57 ARG CG   C  -7.921  -2.494  15.001 1.00 . A A .  37 ARG CG   1 1 
       16 33343 1 1  57 ARG CZ   C -10.440  -0.235  16.608 1.00 . A A .  37 ARG CZ   1 1 
       16 33344 1 1  57 ARG H    H  -4.299  -1.024  16.261 1.00 . A A .  37 ARG H    1 1 
       16 33345 1 1  57 ARG HA   H  -5.279  -3.330  14.877 1.00 . A A .  37 ARG HA   1 1 
       16 33346 1 1  57 ARG HB2  H  -6.594  -2.188  16.658 1.00 . A A .  37 ARG HB2  1 1 
       16 33347 1 1  57 ARG HB3  H  -6.780  -0.775  15.603 1.00 . A A .  37 ARG HB3  1 1 
       16 33348 1 1  57 ARG HD2  H -10.028  -2.758  15.387 1.00 . A A .  37 ARG HD2  1 1 
       16 33349 1 1  57 ARG HD3  H  -9.029  -2.568  16.851 1.00 . A A .  37 ARG HD3  1 1 
       16 33350 1 1  57 ARG HE   H  -8.903  -0.150  15.234 1.00 . A A .  37 ARG HE   1 1 
       16 33351 1 1  57 ARG HG2  H  -8.063  -2.081  14.002 1.00 . A A .  37 ARG HG2  1 1 
       16 33352 1 1  57 ARG HG3  H  -7.770  -3.570  14.922 1.00 . A A .  37 ARG HG3  1 1 
       16 33353 1 1  57 ARG HH11 H -11.014  -2.047  17.411 1.00 . A A .  37 ARG HH11 1 1 
       16 33354 1 1  57 ARG HH12 H -11.918  -0.663  17.983 1.00 . A A .  37 ARG HH12 1 1 
       16 33355 1 1  57 ARG HH21 H -10.121   1.713  16.006 1.00 . A A .  37 ARG HH21 1 1 
       16 33356 1 1  57 ARG HH22 H -11.405   1.499  17.174 1.00 . A A .  37 ARG HH22 1 1 
       16 33357 1 1  57 ARG N    N  -4.196  -1.680  15.500 1.00 . A A .  37 ARG N    1 1 
       16 33358 1 1  57 ARG NE   N  -9.453  -0.759  15.822 1.00 . A A .  37 ARG NE   1 1 
       16 33359 1 1  57 ARG NH1  N -11.189  -1.052  17.403 1.00 . A A .  37 ARG NH1  1 1 
       16 33360 1 1  57 ARG NH2  N -10.675   1.108  16.595 1.00 . A A .  37 ARG NH2  1 1 
       16 33361 1 1  57 ARG O    O  -5.757  -2.521  12.554 1.00 . A A .  37 ARG O    1 1 
       16 33362 1 1  58 ASP C    C  -4.183  -0.378  11.076 1.00 . A A .  38 ASP C    1 1 
       16 33363 1 1  58 ASP CA   C  -5.310   0.127  11.940 1.00 . A A .  38 ASP CA   1 1 
       16 33364 1 1  58 ASP CB   C  -5.272   1.675  11.941 1.00 . A A .  38 ASP CB   1 1 
       16 33365 1 1  58 ASP CG   C  -4.060   2.245  12.671 1.00 . A A .  38 ASP CG   1 1 
       16 33366 1 1  58 ASP H    H  -4.939   0.137  14.038 1.00 . A A .  38 ASP H    1 1 
       16 33367 1 1  58 ASP HA   H  -6.253  -0.193  11.497 1.00 . A A .  38 ASP HA   1 1 
       16 33368 1 1  58 ASP HB2  H  -5.249   2.022  10.908 1.00 . A A .  38 ASP HB2  1 1 
       16 33369 1 1  58 ASP HB3  H  -6.178   2.049  12.418 1.00 . A A .  38 ASP HB3  1 1 
       16 33370 1 1  58 ASP N    N  -5.209  -0.447  13.260 1.00 . A A .  38 ASP N    1 1 
       16 33371 1 1  58 ASP O    O  -4.333  -0.488   9.865 1.00 . A A .  38 ASP O    1 1 
       16 33372 1 1  58 ASP OD1  O  -3.816   1.828  13.836 1.00 . A A .  38 ASP OD1  1 1 
       16 33373 1 1  58 ASP OD2  O  -3.363   3.105  12.073 1.00 . A A .  38 ASP OD2  1 1 
       16 33374 1 1  59 LYS C    C  -2.233  -2.497  10.289 1.00 . A A .  39 LYS C    1 1 
       16 33375 1 1  59 LYS CA   C  -1.893  -1.174  10.920 1.00 . A A .  39 LYS CA   1 1 
       16 33376 1 1  59 LYS CB   C  -0.619  -1.356  11.767 1.00 . A A .  39 LYS CB   1 1 
       16 33377 1 1  59 LYS CD   C   1.199  -0.192  13.129 1.00 . A A .  39 LYS CD   1 1 
       16 33378 1 1  59 LYS CE   C   2.415  -0.754  12.390 1.00 . A A .  39 LYS CE   1 1 
       16 33379 1 1  59 LYS CG   C  -0.020  -0.020  12.216 1.00 . A A .  39 LYS CG   1 1 
       16 33380 1 1  59 LYS H    H  -2.948  -0.612  12.690 1.00 . A A .  39 LYS H    1 1 
       16 33381 1 1  59 LYS HA   H  -1.684  -0.454  10.128 1.00 . A A .  39 LYS HA   1 1 
       16 33382 1 1  59 LYS HB2  H  -0.867  -1.943  12.651 1.00 . A A .  39 LYS HB2  1 1 
       16 33383 1 1  59 LYS HB3  H   0.123  -1.897  11.180 1.00 . A A .  39 LYS HB3  1 1 
       16 33384 1 1  59 LYS HD2  H   1.463   0.780  13.546 1.00 . A A .  39 LYS HD2  1 1 
       16 33385 1 1  59 LYS HD3  H   0.938  -0.867  13.944 1.00 . A A .  39 LYS HD3  1 1 
       16 33386 1 1  59 LYS HE2  H   2.185  -1.756  12.028 1.00 . A A .  39 LYS HE2  1 1 
       16 33387 1 1  59 LYS HE3  H   2.650  -0.110  11.544 1.00 . A A .  39 LYS HE3  1 1 
       16 33388 1 1  59 LYS HG2  H   0.277   0.549  11.335 1.00 . A A .  39 LYS HG2  1 1 
       16 33389 1 1  59 LYS HG3  H  -0.783   0.540  12.757 1.00 . A A .  39 LYS HG3  1 1 
       16 33390 1 1  59 LYS HZ1  H   4.378  -1.188  12.797 1.00 . A A .  39 LYS HZ1  1 1 
       16 33391 1 1  59 LYS HZ2  H   3.368  -1.414  14.081 1.00 . A A .  39 LYS HZ2  1 1 
       16 33392 1 1  59 LYS HZ3  H   3.800   0.112  13.630 1.00 . A A .  39 LYS HZ3  1 1 
       16 33393 1 1  59 LYS N    N  -3.026  -0.701  11.687 1.00 . A A .  39 LYS N    1 1 
       16 33394 1 1  59 LYS NZ   N   3.583  -0.816  13.296 1.00 . A A .  39 LYS NZ   1 1 
       16 33395 1 1  59 LYS O    O  -1.859  -2.762   9.147 1.00 . A A .  39 LYS O    1 1 
       16 33396 1 1  60 LEU C    C  -4.451  -4.526   9.519 1.00 . A A .  40 LEU C    1 1 
       16 33397 1 1  60 LEU CA   C  -3.315  -4.661  10.502 1.00 . A A .  40 LEU CA   1 1 
       16 33398 1 1  60 LEU CB   C  -3.749  -5.654  11.599 1.00 . A A .  40 LEU CB   1 1 
       16 33399 1 1  60 LEU CD1  C  -3.087  -6.876  13.727 1.00 . A A .  40 LEU CD1  1 1 
       16 33400 1 1  60 LEU CD2  C  -1.514  -6.860  11.739 1.00 . A A .  40 LEU CD2  1 1 
       16 33401 1 1  60 LEU CG   C  -2.584  -6.073  12.516 1.00 . A A .  40 LEU CG   1 1 
       16 33402 1 1  60 LEU H    H  -3.272  -3.089  11.946 1.00 . A A .  40 LEU H    1 1 
       16 33403 1 1  60 LEU HA   H  -2.450  -5.072   9.981 1.00 . A A .  40 LEU HA   1 1 
       16 33404 1 1  60 LEU HB2  H  -4.528  -5.193  12.206 1.00 . A A .  40 LEU HB2  1 1 
       16 33405 1 1  60 LEU HB3  H  -4.155  -6.546  11.122 1.00 . A A .  40 LEU HB3  1 1 
       16 33406 1 1  60 LEU HD11 H  -3.843  -6.298  14.259 1.00 . A A .  40 LEU HD11 1 1 
       16 33407 1 1  60 LEU HD12 H  -2.253  -7.086  14.396 1.00 . A A .  40 LEU HD12 1 1 
       16 33408 1 1  60 LEU HD13 H  -3.523  -7.815  13.385 1.00 . A A .  40 LEU HD13 1 1 
       16 33409 1 1  60 LEU HD21 H  -1.174  -6.269  10.888 1.00 . A A .  40 LEU HD21 1 1 
       16 33410 1 1  60 LEU HD22 H  -0.669  -7.069  12.395 1.00 . A A .  40 LEU HD22 1 1 
       16 33411 1 1  60 LEU HD23 H  -1.939  -7.798  11.384 1.00 . A A .  40 LEU HD23 1 1 
       16 33412 1 1  60 LEU HG   H  -2.116  -5.164  12.893 1.00 . A A .  40 LEU HG   1 1 
       16 33413 1 1  60 LEU N    N  -2.965  -3.357  11.022 1.00 . A A .  40 LEU N    1 1 
       16 33414 1 1  60 LEU O    O  -4.771  -5.477   8.809 1.00 . A A .  40 LEU O    1 1 
       16 33415 1 1  61 GLN C    C  -5.683  -2.549   7.266 1.00 . A A .  41 GLN C    1 1 
       16 33416 1 1  61 GLN CA   C  -6.200  -3.162   8.540 1.00 . A A .  41 GLN CA   1 1 
       16 33417 1 1  61 GLN CB   C  -7.306  -2.241   9.095 1.00 . A A .  41 GLN CB   1 1 
       16 33418 1 1  61 GLN CD   C  -8.998  -1.832  10.867 1.00 . A A .  41 GLN CD   1 1 
       16 33419 1 1  61 GLN CG   C  -8.080  -2.882  10.254 1.00 . A A .  41 GLN CG   1 1 
       16 33420 1 1  61 GLN H    H  -4.810  -2.582  10.054 1.00 . A A .  41 GLN H    1 1 
       16 33421 1 1  61 GLN HA   H  -6.633  -4.136   8.313 1.00 . A A .  41 GLN HA   1 1 
       16 33422 1 1  61 GLN HB2  H  -6.852  -1.313   9.442 1.00 . A A .  41 GLN HB2  1 1 
       16 33423 1 1  61 GLN HB3  H  -8.006  -2.014   8.291 1.00 . A A .  41 GLN HB3  1 1 
       16 33424 1 1  61 GLN HE21 H -10.324  -3.276  11.484 1.00 . A A .  41 GLN HE21 1 1 
       16 33425 1 1  61 GLN HE22 H -10.771  -1.634  11.888 1.00 . A A .  41 GLN HE22 1 1 
       16 33426 1 1  61 GLN HG2  H  -8.674  -3.716   9.882 1.00 . A A .  41 GLN HG2  1 1 
       16 33427 1 1  61 GLN HG3  H  -7.379  -3.240  11.008 1.00 . A A .  41 GLN HG3  1 1 
       16 33428 1 1  61 GLN N    N  -5.098  -3.344   9.457 1.00 . A A .  41 GLN N    1 1 
       16 33429 1 1  61 GLN NE2  N -10.127  -2.286  11.464 1.00 . A A .  41 GLN NE2  1 1 
       16 33430 1 1  61 GLN O    O  -6.455  -2.312   6.337 1.00 . A A .  41 GLN O    1 1 
       16 33431 1 1  61 GLN OE1  O  -8.717  -0.637  10.820 1.00 . A A .  41 GLN OE1  1 1 
       16 33432 1 1  62 ARG C    C  -2.888  -2.658   5.344 1.00 . A A .  42 ARG C    1 1 
       16 33433 1 1  62 ARG CA   C  -3.818  -1.675   5.983 1.00 . A A .  42 ARG CA   1 1 
       16 33434 1 1  62 ARG CB   C  -3.043  -0.366   6.242 1.00 . A A .  42 ARG CB   1 1 
       16 33435 1 1  62 ARG CD   C  -4.919   1.290   5.763 1.00 . A A .  42 ARG CD   1 1 
       16 33436 1 1  62 ARG CG   C  -3.933   0.747   6.803 1.00 . A A .  42 ARG CG   1 1 
       16 33437 1 1  62 ARG CZ   C  -6.853   2.141   7.081 1.00 . A A .  42 ARG CZ   1 1 
       16 33438 1 1  62 ARG H    H  -3.753  -2.482   7.961 1.00 . A A .  42 ARG H    1 1 
       16 33439 1 1  62 ARG HA   H  -4.636  -1.467   5.293 1.00 . A A .  42 ARG HA   1 1 
       16 33440 1 1  62 ARG HB2  H  -2.247  -0.569   6.958 1.00 . A A .  42 ARG HB2  1 1 
       16 33441 1 1  62 ARG HB3  H  -2.600  -0.026   5.307 1.00 . A A .  42 ARG HB3  1 1 
       16 33442 1 1  62 ARG HD2  H  -4.372   1.665   4.899 1.00 . A A .  42 ARG HD2  1 1 
       16 33443 1 1  62 ARG HD3  H  -5.596   0.494   5.450 1.00 . A A .  42 ARG HD3  1 1 
       16 33444 1 1  62 ARG HE   H  -5.381   3.353   6.288 1.00 . A A .  42 ARG HE   1 1 
       16 33445 1 1  62 ARG HG2  H  -4.498   0.351   7.647 1.00 . A A .  42 ARG HG2  1 1 
       16 33446 1 1  62 ARG HG3  H  -3.301   1.564   7.152 1.00 . A A .  42 ARG HG3  1 1 
       16 33447 1 1  62 ARG HH11 H  -6.786   0.096   6.802 1.00 . A A .  42 ARG HH11 1 1 
       16 33448 1 1  62 ARG HH12 H  -8.151   0.673   7.731 1.00 . A A .  42 ARG HH12 1 1 
       16 33449 1 1  62 ARG HH21 H  -7.222   4.119   7.542 1.00 . A A .  42 ARG HH21 1 1 
       16 33450 1 1  62 ARG HH22 H  -8.401   2.982   8.156 1.00 . A A .  42 ARG HH22 1 1 
       16 33451 1 1  62 ARG N    N  -4.361  -2.272   7.183 1.00 . A A .  42 ARG N    1 1 
       16 33452 1 1  62 ARG NE   N  -5.703   2.401   6.384 1.00 . A A .  42 ARG NE   1 1 
       16 33453 1 1  62 ARG NH1  N  -7.302   0.859   7.216 1.00 . A A .  42 ARG NH1  1 1 
       16 33454 1 1  62 ARG NH2  N  -7.553   3.170   7.642 1.00 . A A .  42 ARG NH2  1 1 
       16 33455 1 1  62 ARG O    O  -1.675  -2.457   5.310 1.00 . A A .  42 ARG O    1 1 
       16 33456 1 1  63 LEU C    C  -3.595  -5.679   3.464 1.00 . A A .  43 LEU C    1 1 
       16 33457 1 1  63 LEU CA   C  -2.657  -4.747   4.160 1.00 . A A .  43 LEU CA   1 1 
       16 33458 1 1  63 LEU CB   C  -1.770  -5.555   5.131 1.00 . A A .  43 LEU CB   1 1 
       16 33459 1 1  63 LEU CD1  C  -3.338  -7.136   6.369 1.00 . A A .  43 LEU CD1  1 1 
       16 33460 1 1  63 LEU CD2  C  -1.418  -6.022   7.598 1.00 . A A .  43 LEU CD2  1 1 
       16 33461 1 1  63 LEU CG   C  -2.457  -5.882   6.472 1.00 . A A .  43 LEU CG   1 1 
       16 33462 1 1  63 LEU H    H  -4.458  -3.873   4.858 1.00 . A A .  43 LEU H    1 1 
       16 33463 1 1  63 LEU HA   H  -2.022  -4.264   3.418 1.00 . A A .  43 LEU HA   1 1 
       16 33464 1 1  63 LEU HB2  H  -1.497  -6.493   4.647 1.00 . A A .  43 LEU HB2  1 1 
       16 33465 1 1  63 LEU HB3  H  -0.862  -4.987   5.332 1.00 . A A .  43 LEU HB3  1 1 
       16 33466 1 1  63 LEU HD11 H  -4.062  -7.006   5.564 1.00 . A A .  43 LEU HD11 1 1 
       16 33467 1 1  63 LEU HD12 H  -3.866  -7.287   7.311 1.00 . A A .  43 LEU HD12 1 1 
       16 33468 1 1  63 LEU HD13 H  -2.713  -8.003   6.158 1.00 . A A .  43 LEU HD13 1 1 
       16 33469 1 1  63 LEU HD21 H  -1.925  -6.253   8.534 1.00 . A A .  43 LEU HD21 1 1 
       16 33470 1 1  63 LEU HD22 H  -0.869  -5.087   7.703 1.00 . A A .  43 LEU HD22 1 1 
       16 33471 1 1  63 LEU HD23 H  -0.724  -6.826   7.353 1.00 . A A .  43 LEU HD23 1 1 
       16 33472 1 1  63 LEU HG   H  -3.105  -5.043   6.724 1.00 . A A .  43 LEU HG   1 1 
       16 33473 1 1  63 LEU N    N  -3.456  -3.753   4.806 1.00 . A A .  43 LEU N    1 1 
       16 33474 1 1  63 LEU O    O  -4.781  -5.750   3.786 1.00 . A A .  43 LEU O    1 1 
       16 33475 1 1  64 THR C    C  -3.884  -8.644   2.440 1.00 . A A .  44 THR C    1 1 
       16 33476 1 1  64 THR CA   C  -3.888  -7.329   1.715 1.00 . A A .  44 THR CA   1 1 
       16 33477 1 1  64 THR CB   C  -3.399  -7.552   0.303 1.00 . A A .  44 THR CB   1 1 
       16 33478 1 1  64 THR CG2  C  -3.215  -6.180  -0.356 1.00 . A A .  44 THR CG2  1 1 
       16 33479 1 1  64 THR H    H  -2.094  -6.305   2.224 1.00 . A A .  44 THR H    1 1 
       16 33480 1 1  64 THR HA   H  -4.908  -6.948   1.679 1.00 . A A .  44 THR HA   1 1 
       16 33481 1 1  64 THR HB   H  -4.143  -8.123  -0.251 1.00 . A A .  44 THR HB   1 1 
       16 33482 1 1  64 THR HG1  H  -2.114  -8.809  -0.489 1.00 . A A .  44 THR HG1  1 1 
       16 33483 1 1  64 THR HG21 H  -2.862  -6.312  -1.379 1.00 . A A .  44 THR HG21 1 1 
       16 33484 1 1  64 THR HG22 H  -4.169  -5.652  -0.367 1.00 . A A .  44 THR HG22 1 1 
       16 33485 1 1  64 THR HG23 H  -2.485  -5.600   0.209 1.00 . A A .  44 THR HG23 1 1 
       16 33486 1 1  64 THR N    N  -3.071  -6.407   2.458 1.00 . A A .  44 THR N    1 1 
       16 33487 1 1  64 THR O    O  -3.112  -8.860   3.372 1.00 . A A .  44 THR O    1 1 
       16 33488 1 1  64 THR OG1  O  -2.161  -8.255   0.294 1.00 . A A .  44 THR OG1  1 1 
       16 33489 1 1  65 GLU C    C  -3.564 -11.598   2.408 1.00 . A A .  45 GLU C    1 1 
       16 33490 1 1  65 GLU CA   C  -4.862 -10.864   2.624 1.00 . A A .  45 GLU CA   1 1 
       16 33491 1 1  65 GLU CB   C  -6.009 -11.720   2.045 1.00 . A A .  45 GLU CB   1 1 
       16 33492 1 1  65 GLU CD   C  -6.615 -12.825   4.205 1.00 . A A .  45 GLU CD   1 1 
       16 33493 1 1  65 GLU CG   C  -6.183 -13.072   2.761 1.00 . A A .  45 GLU CG   1 1 
       16 33494 1 1  65 GLU H    H  -5.377  -9.341   1.230 1.00 . A A .  45 GLU H    1 1 
       16 33495 1 1  65 GLU HA   H  -5.023 -10.735   3.695 1.00 . A A .  45 GLU HA   1 1 
       16 33496 1 1  65 GLU HB2  H  -6.939 -11.159   2.135 1.00 . A A .  45 GLU HB2  1 1 
       16 33497 1 1  65 GLU HB3  H  -5.811 -11.905   0.989 1.00 . A A .  45 GLU HB3  1 1 
       16 33498 1 1  65 GLU HG2  H  -6.944 -13.661   2.249 1.00 . A A .  45 GLU HG2  1 1 
       16 33499 1 1  65 GLU HG3  H  -5.237 -13.613   2.752 1.00 . A A .  45 GLU HG3  1 1 
       16 33500 1 1  65 GLU N    N  -4.769  -9.565   2.004 1.00 . A A .  45 GLU N    1 1 
       16 33501 1 1  65 GLU O    O  -3.091 -12.315   3.287 1.00 . A A .  45 GLU O    1 1 
       16 33502 1 1  65 GLU OE1  O  -7.151 -11.721   4.493 1.00 . A A .  45 GLU OE1  1 1 
       16 33503 1 1  65 GLU OE2  O  -6.417 -13.745   5.041 1.00 . A A .  45 GLU OE2  1 1 
       16 33504 1 1  66 VAL C    C  -0.645 -11.576   1.790 1.00 . A A .  46 VAL C    1 1 
       16 33505 1 1  66 VAL CA   C  -1.724 -12.122   0.903 1.00 . A A .  46 VAL CA   1 1 
       16 33506 1 1  66 VAL CB   C  -1.299 -11.958  -0.536 1.00 . A A .  46 VAL CB   1 1 
       16 33507 1 1  66 VAL CG1  C   0.110 -12.556  -0.717 1.00 . A A .  46 VAL CG1  1 1 
       16 33508 1 1  66 VAL CG2  C  -2.348 -12.645  -1.430 1.00 . A A .  46 VAL CG2  1 1 
       16 33509 1 1  66 VAL H    H  -3.381 -10.834   0.518 1.00 . A A .  46 VAL H    1 1 
       16 33510 1 1  66 VAL HA   H  -1.848 -13.184   1.114 1.00 . A A .  46 VAL HA   1 1 
       16 33511 1 1  66 VAL HB   H  -1.268 -10.896  -0.778 1.00 . A A .  46 VAL HB   1 1 
       16 33512 1 1  66 VAL HG11 H   0.424 -12.441  -1.755 1.00 . A A .  46 VAL HG11 1 1 
       16 33513 1 1  66 VAL HG12 H   0.812 -12.035  -0.066 1.00 . A A .  46 VAL HG12 1 1 
       16 33514 1 1  66 VAL HG13 H   0.092 -13.615  -0.459 1.00 . A A .  46 VAL HG13 1 1 
       16 33515 1 1  66 VAL HG21 H  -2.060 -12.538  -2.476 1.00 . A A .  46 VAL HG21 1 1 
       16 33516 1 1  66 VAL HG22 H  -2.405 -13.703  -1.175 1.00 . A A .  46 VAL HG22 1 1 
       16 33517 1 1  66 VAL HG23 H  -3.321 -12.180  -1.271 1.00 . A A .  46 VAL HG23 1 1 
       16 33518 1 1  66 VAL N    N  -2.962 -11.439   1.210 1.00 . A A .  46 VAL N    1 1 
       16 33519 1 1  66 VAL O    O   0.184 -12.324   2.308 1.00 . A A .  46 VAL O    1 1 
       16 33520 1 1  67 GLN C    C   0.186 -10.147   4.229 1.00 . A A .  47 GLN C    1 1 
       16 33521 1 1  67 GLN CA   C   0.371  -9.637   2.829 1.00 . A A .  47 GLN CA   1 1 
       16 33522 1 1  67 GLN CB   C   0.319  -8.098   2.849 1.00 . A A .  47 GLN CB   1 1 
       16 33523 1 1  67 GLN CD   C   0.606  -5.977   1.589 1.00 . A A .  47 GLN CD   1 1 
       16 33524 1 1  67 GLN CG   C   0.809  -7.484   1.529 1.00 . A A .  47 GLN CG   1 1 
       16 33525 1 1  67 GLN H    H  -1.323  -9.662   1.535 1.00 . A A .  47 GLN H    1 1 
       16 33526 1 1  67 GLN HA   H   1.355  -9.945   2.476 1.00 . A A .  47 GLN HA   1 1 
       16 33527 1 1  67 GLN HB2  H  -0.708  -7.779   3.029 1.00 . A A .  47 GLN HB2  1 1 
       16 33528 1 1  67 GLN HB3  H   0.951  -7.735   3.660 1.00 . A A .  47 GLN HB3  1 1 
       16 33529 1 1  67 GLN HE21 H   2.571  -5.630   1.090 1.00 . A A .  47 GLN HE21 1 1 
       16 33530 1 1  67 GLN HE22 H   1.604  -4.195   1.344 1.00 . A A .  47 GLN HE22 1 1 
       16 33531 1 1  67 GLN HG2  H   1.867  -7.707   1.392 1.00 . A A .  47 GLN HG2  1 1 
       16 33532 1 1  67 GLN HG3  H   0.237  -7.898   0.699 1.00 . A A .  47 GLN HG3  1 1 
       16 33533 1 1  67 GLN N    N  -0.629 -10.242   1.984 1.00 . A A .  47 GLN N    1 1 
       16 33534 1 1  67 GLN NE2  N   1.685  -5.201   1.318 1.00 . A A .  47 GLN NE2  1 1 
       16 33535 1 1  67 GLN O    O   1.154 -10.360   4.951 1.00 . A A .  47 GLN O    1 1 
       16 33536 1 1  67 GLN OE1  O  -0.488  -5.499   1.870 1.00 . A A .  47 GLN OE1  1 1 
       16 33537 1 1  68 PHE C    C  -0.721 -12.212   6.102 1.00 . A A .  48 PHE C    1 1 
       16 33538 1 1  68 PHE CA   C  -1.354 -10.845   5.976 1.00 . A A .  48 PHE CA   1 1 
       16 33539 1 1  68 PHE CB   C  -2.863 -10.973   6.283 1.00 . A A .  48 PHE CB   1 1 
       16 33540 1 1  68 PHE CD1  C  -3.085 -10.510   8.725 1.00 . A A .  48 PHE CD1  1 1 
       16 33541 1 1  68 PHE CD2  C  -3.521 -12.715   7.951 1.00 . A A .  48 PHE CD2  1 1 
       16 33542 1 1  68 PHE CE1  C  -3.362 -10.909  10.013 1.00 . A A .  48 PHE CE1  1 1 
       16 33543 1 1  68 PHE CE2  C  -3.798 -13.111   9.238 1.00 . A A .  48 PHE CE2  1 1 
       16 33544 1 1  68 PHE CG   C  -3.163 -11.409   7.682 1.00 . A A .  48 PHE CG   1 1 
       16 33545 1 1  68 PHE CZ   C  -3.717 -12.208  10.269 1.00 . A A .  48 PHE CZ   1 1 
       16 33546 1 1  68 PHE H    H  -1.849 -10.135   4.027 1.00 . A A .  48 PHE H    1 1 
       16 33547 1 1  68 PHE HA   H  -0.900 -10.177   6.708 1.00 . A A .  48 PHE HA   1 1 
       16 33548 1 1  68 PHE HB2  H  -3.338 -10.007   6.109 1.00 . A A .  48 PHE HB2  1 1 
       16 33549 1 1  68 PHE HB3  H  -3.292 -11.703   5.597 1.00 . A A .  48 PHE HB3  1 1 
       16 33550 1 1  68 PHE HD1  H  -2.805  -9.486   8.530 1.00 . A A .  48 PHE HD1  1 1 
       16 33551 1 1  68 PHE HD2  H  -3.585 -13.430   7.144 1.00 . A A .  48 PHE HD2  1 1 
       16 33552 1 1  68 PHE HE1  H  -3.298 -10.197  10.823 1.00 . A A .  48 PHE HE1  1 1 
       16 33553 1 1  68 PHE HE2  H  -4.078 -14.135   9.439 1.00 . A A .  48 PHE HE2  1 1 
       16 33554 1 1  68 PHE HZ   H  -3.934 -12.520  11.280 1.00 . A A .  48 PHE HZ   1 1 
       16 33555 1 1  68 PHE N    N  -1.081 -10.343   4.649 1.00 . A A .  48 PHE N    1 1 
       16 33556 1 1  68 PHE O    O  -0.096 -12.519   7.116 1.00 . A A .  48 PHE O    1 1 
       16 33557 1 1  69 LEU C    C   1.204 -14.290   5.174 1.00 . A A .  49 LEU C    1 1 
       16 33558 1 1  69 LEU CA   C  -0.295 -14.403   5.123 1.00 . A A .  49 LEU CA   1 1 
       16 33559 1 1  69 LEU CB   C  -0.667 -15.302   3.929 1.00 . A A .  49 LEU CB   1 1 
       16 33560 1 1  69 LEU CD1  C  -2.525 -16.462   2.655 1.00 . A A .  49 LEU CD1  1 1 
       16 33561 1 1  69 LEU CD2  C  -2.429 -16.628   5.187 1.00 . A A .  49 LEU CD2  1 1 
       16 33562 1 1  69 LEU CG   C  -2.138 -15.746   3.959 1.00 . A A .  49 LEU CG   1 1 
       16 33563 1 1  69 LEU H    H  -1.397 -12.791   4.248 1.00 . A A .  49 LEU H    1 1 
       16 33564 1 1  69 LEU HA   H  -0.636 -14.887   6.038 1.00 . A A .  49 LEU HA   1 1 
       16 33565 1 1  69 LEU HB2  H  -0.487 -14.750   3.007 1.00 . A A .  49 LEU HB2  1 1 
       16 33566 1 1  69 LEU HB3  H  -0.030 -16.187   3.942 1.00 . A A .  49 LEU HB3  1 1 
       16 33567 1 1  69 LEU HD11 H  -3.571 -16.765   2.703 1.00 . A A .  49 LEU HD11 1 1 
       16 33568 1 1  69 LEU HD12 H  -2.382 -15.786   1.812 1.00 . A A .  49 LEU HD12 1 1 
       16 33569 1 1  69 LEU HD13 H  -1.897 -17.344   2.524 1.00 . A A .  49 LEU HD13 1 1 
       16 33570 1 1  69 LEU HD21 H  -3.477 -16.926   5.180 1.00 . A A .  49 LEU HD21 1 1 
       16 33571 1 1  69 LEU HD22 H  -1.798 -17.516   5.154 1.00 . A A .  49 LEU HD22 1 1 
       16 33572 1 1  69 LEU HD23 H  -2.217 -16.066   6.096 1.00 . A A .  49 LEU HD23 1 1 
       16 33573 1 1  69 LEU HG   H  -2.753 -14.850   4.040 1.00 . A A .  49 LEU HG   1 1 
       16 33574 1 1  69 LEU N    N  -0.876 -13.075   5.065 1.00 . A A .  49 LEU N    1 1 
       16 33575 1 1  69 LEU O    O   1.864 -15.066   5.861 1.00 . A A .  49 LEU O    1 1 
       16 33576 1 1  70 GLU C    C   3.659 -12.777   5.823 1.00 . A A .  50 GLU C    1 1 
       16 33577 1 1  70 GLU CA   C   3.219 -13.160   4.431 1.00 . A A .  50 GLU CA   1 1 
       16 33578 1 1  70 GLU CB   C   3.704 -12.071   3.453 1.00 . A A .  50 GLU CB   1 1 
       16 33579 1 1  70 GLU CD   C   3.850 -11.304   1.078 1.00 . A A .  50 GLU CD   1 1 
       16 33580 1 1  70 GLU CG   C   3.552 -12.497   1.982 1.00 . A A .  50 GLU CG   1 1 
       16 33581 1 1  70 GLU H    H   1.206 -12.719   3.867 1.00 . A A .  50 GLU H    1 1 
       16 33582 1 1  70 GLU HA   H   3.685 -14.108   4.163 1.00 . A A .  50 GLU HA   1 1 
       16 33583 1 1  70 GLU HB2  H   3.127 -11.162   3.620 1.00 . A A .  50 GLU HB2  1 1 
       16 33584 1 1  70 GLU HB3  H   4.755 -11.866   3.652 1.00 . A A .  50 GLU HB3  1 1 
       16 33585 1 1  70 GLU HG2  H   4.252 -13.303   1.763 1.00 . A A .  50 GLU HG2  1 1 
       16 33586 1 1  70 GLU HG3  H   2.533 -12.841   1.806 1.00 . A A .  50 GLU HG3  1 1 
       16 33587 1 1  70 GLU N    N   1.781 -13.329   4.431 1.00 . A A .  50 GLU N    1 1 
       16 33588 1 1  70 GLU O    O   4.696 -13.232   6.300 1.00 . A A .  50 GLU O    1 1 
       16 33589 1 1  70 GLU OE1  O   3.839 -10.150   1.585 1.00 . A A .  50 GLU OE1  1 1 
       16 33590 1 1  70 GLU OE2  O   4.088 -11.534  -0.137 1.00 . A A .  50 GLU OE2  1 1 
       16 33591 1 1  71 LEU C    C   3.128 -12.678   8.776 1.00 . A A .  51 LEU C    1 1 
       16 33592 1 1  71 LEU CA   C   3.212 -11.495   7.846 1.00 . A A .  51 LEU CA   1 1 
       16 33593 1 1  71 LEU CB   C   2.266 -10.400   8.389 1.00 . A A .  51 LEU CB   1 1 
       16 33594 1 1  71 LEU CD1  C   3.761  -8.595   9.369 1.00 . A A .  51 LEU CD1  1 1 
       16 33595 1 1  71 LEU CD2  C   3.496  -8.769   6.851 1.00 . A A .  51 LEU CD2  1 1 
       16 33596 1 1  71 LEU CG   C   2.816  -8.971   8.217 1.00 . A A .  51 LEU CG   1 1 
       16 33597 1 1  71 LEU H    H   2.025 -11.571   6.074 1.00 . A A .  51 LEU H    1 1 
       16 33598 1 1  71 LEU HA   H   4.233 -11.114   7.847 1.00 . A A .  51 LEU HA   1 1 
       16 33599 1 1  71 LEU HB2  H   1.317 -10.470   7.857 1.00 . A A .  51 LEU HB2  1 1 
       16 33600 1 1  71 LEU HB3  H   2.089 -10.583   9.449 1.00 . A A .  51 LEU HB3  1 1 
       16 33601 1 1  71 LEU HD11 H   3.254  -8.748  10.321 1.00 . A A .  51 LEU HD11 1 1 
       16 33602 1 1  71 LEU HD12 H   4.049  -7.548   9.275 1.00 . A A .  51 LEU HD12 1 1 
       16 33603 1 1  71 LEU HD13 H   4.652  -9.221   9.327 1.00 . A A .  51 LEU HD13 1 1 
       16 33604 1 1  71 LEU HD21 H   3.529  -7.705   6.616 1.00 . A A .  51 LEU HD21 1 1 
       16 33605 1 1  71 LEU HD22 H   2.929  -9.293   6.082 1.00 . A A .  51 LEU HD22 1 1 
       16 33606 1 1  71 LEU HD23 H   4.511  -9.164   6.889 1.00 . A A .  51 LEU HD23 1 1 
       16 33607 1 1  71 LEU HG   H   1.966  -8.290   8.260 1.00 . A A .  51 LEU HG   1 1 
       16 33608 1 1  71 LEU N    N   2.869 -11.920   6.506 1.00 . A A .  51 LEU N    1 1 
       16 33609 1 1  71 LEU O    O   4.008 -12.880   9.610 1.00 . A A .  51 LEU O    1 1 
       16 33610 1 1  72 SER C    C   3.027 -15.613   9.283 1.00 . A A .  52 SER C    1 1 
       16 33611 1 1  72 SER CA   C   1.894 -14.643   9.518 1.00 . A A .  52 SER CA   1 1 
       16 33612 1 1  72 SER CB   C   0.558 -15.392   9.309 1.00 . A A .  52 SER CB   1 1 
       16 33613 1 1  72 SER H    H   1.356 -13.297   7.946 1.00 . A A .  52 SER H    1 1 
       16 33614 1 1  72 SER HA   H   1.939 -14.303  10.553 1.00 . A A .  52 SER HA   1 1 
       16 33615 1 1  72 SER HB2  H   0.492 -16.207  10.030 1.00 . A A .  52 SER HB2  1 1 
       16 33616 1 1  72 SER HB3  H  -0.269 -14.701   9.473 1.00 . A A .  52 SER HB3  1 1 
       16 33617 1 1  72 SER HG   H   1.263 -15.717   7.505 1.00 . A A .  52 SER HG   1 1 
       16 33618 1 1  72 SER N    N   2.053 -13.493   8.651 1.00 . A A .  52 SER N    1 1 
       16 33619 1 1  72 SER O    O   3.535 -16.221  10.221 1.00 . A A .  52 SER O    1 1 
       16 33620 1 1  72 SER OG   O   0.464 -15.928   7.994 1.00 . A A .  52 SER OG   1 1 
       16 33621 1 1  73 THR C    C   5.825 -16.162   8.224 1.00 . A A .  53 THR C    1 1 
       16 33622 1 1  73 THR CA   C   4.524 -16.682   7.679 1.00 . A A .  53 THR CA   1 1 
       16 33623 1 1  73 THR CB   C   4.687 -16.879   6.192 1.00 . A A .  53 THR CB   1 1 
       16 33624 1 1  73 THR CG2  C   5.839 -17.867   5.935 1.00 . A A .  53 THR CG2  1 1 
       16 33625 1 1  73 THR H    H   3.020 -15.224   7.275 1.00 . A A .  53 THR H    1 1 
       16 33626 1 1  73 THR HA   H   4.312 -17.648   8.139 1.00 . A A .  53 THR HA   1 1 
       16 33627 1 1  73 THR HB   H   4.922 -15.922   5.725 1.00 . A A .  53 THR HB   1 1 
       16 33628 1 1  73 THR HG1  H   2.866 -16.670   5.489 1.00 . A A .  53 THR HG1  1 1 
       16 33629 1 1  73 THR HG21 H   5.961 -18.012   4.861 1.00 . A A .  53 THR HG21 1 1 
       16 33630 1 1  73 THR HG22 H   6.762 -17.466   6.354 1.00 . A A .  53 THR HG22 1 1 
       16 33631 1 1  73 THR HG23 H   5.611 -18.822   6.407 1.00 . A A .  53 THR HG23 1 1 
       16 33632 1 1  73 THR N    N   3.455 -15.763   8.010 1.00 . A A .  53 THR N    1 1 
       16 33633 1 1  73 THR O    O   6.627 -16.927   8.750 1.00 . A A .  53 THR O    1 1 
       16 33634 1 1  73 THR OG1  O   3.483 -17.391   5.636 1.00 . A A .  53 THR OG1  1 1 
       16 33635 1 1  74 ASP C    C   7.424 -14.468  10.074 1.00 . A A .  54 ASP C    1 1 
       16 33636 1 1  74 ASP CA   C   7.325 -14.283   8.580 1.00 . A A .  54 ASP CA   1 1 
       16 33637 1 1  74 ASP CB   C   7.459 -12.777   8.275 1.00 . A A .  54 ASP CB   1 1 
       16 33638 1 1  74 ASP CG   C   7.680 -12.499   6.793 1.00 . A A .  54 ASP CG   1 1 
       16 33639 1 1  74 ASP H    H   5.391 -14.239   7.667 1.00 . A A .  54 ASP H    1 1 
       16 33640 1 1  74 ASP HA   H   8.151 -14.812   8.105 1.00 . A A .  54 ASP HA   1 1 
       16 33641 1 1  74 ASP HB2  H   6.546 -12.274   8.593 1.00 . A A .  54 ASP HB2  1 1 
       16 33642 1 1  74 ASP HB3  H   8.300 -12.376   8.840 1.00 . A A .  54 ASP HB3  1 1 
       16 33643 1 1  74 ASP N    N   6.077 -14.842   8.099 1.00 . A A .  54 ASP N    1 1 
       16 33644 1 1  74 ASP O    O   8.484 -14.817  10.592 1.00 . A A .  54 ASP O    1 1 
       16 33645 1 1  74 ASP OD1  O   8.010 -13.462   6.051 1.00 . A A .  54 ASP OD1  1 1 
       16 33646 1 1  74 ASP OD2  O   7.524 -11.319   6.388 1.00 . A A .  54 ASP OD2  1 1 
       16 33647 1 1  75 VAL C    C   6.502 -15.836  12.586 1.00 . A A .  55 VAL C    1 1 
       16 33648 1 1  75 VAL CA   C   6.330 -14.377  12.247 1.00 . A A .  55 VAL CA   1 1 
       16 33649 1 1  75 VAL CB   C   5.062 -13.885  12.900 1.00 . A A .  55 VAL CB   1 1 
       16 33650 1 1  75 VAL CG1  C   5.090 -14.256  14.397 1.00 . A A .  55 VAL CG1  1 1 
       16 33651 1 1  75 VAL CG2  C   4.961 -12.366  12.677 1.00 . A A .  55 VAL CG2  1 1 
       16 33652 1 1  75 VAL H    H   5.460 -13.953  10.343 1.00 . A A .  55 VAL H    1 1 
       16 33653 1 1  75 VAL HA   H   7.176 -13.819  12.649 1.00 . A A .  55 VAL HA   1 1 
       16 33654 1 1  75 VAL HB   H   4.208 -14.371  12.428 1.00 . A A .  55 VAL HB   1 1 
       16 33655 1 1  75 VAL HG11 H   4.176 -13.904  14.876 1.00 . A A .  55 VAL HG11 1 1 
       16 33656 1 1  75 VAL HG12 H   5.160 -15.339  14.502 1.00 . A A .  55 VAL HG12 1 1 
       16 33657 1 1  75 VAL HG13 H   5.952 -13.789  14.872 1.00 . A A .  55 VAL HG13 1 1 
       16 33658 1 1  75 VAL HG21 H   5.398 -12.110  11.712 1.00 . A A .  55 VAL HG21 1 1 
       16 33659 1 1  75 VAL HG22 H   5.501 -11.847  13.469 1.00 . A A .  55 VAL HG22 1 1 
       16 33660 1 1  75 VAL HG23 H   3.914 -12.066  12.694 1.00 . A A .  55 VAL HG23 1 1 
       16 33661 1 1  75 VAL N    N   6.313 -14.233  10.806 1.00 . A A .  55 VAL N    1 1 
       16 33662 1 1  75 VAL O    O   7.292 -16.195  13.457 1.00 . A A .  55 VAL O    1 1 
       16 33663 1 1  76 TYR C    C   7.219 -18.634  11.896 1.00 . A A .  56 TYR C    1 1 
       16 33664 1 1  76 TYR CA   C   5.815 -18.133  12.119 1.00 . A A .  56 TYR CA   1 1 
       16 33665 1 1  76 TYR CB   C   4.847 -18.904  11.193 1.00 . A A .  56 TYR CB   1 1 
       16 33666 1 1  76 TYR CD1  C   4.455 -21.000  12.490 1.00 . A A .  56 TYR CD1  1 1 
       16 33667 1 1  76 TYR CD2  C   5.311 -21.178  10.282 1.00 . A A .  56 TYR CD2  1 1 
       16 33668 1 1  76 TYR CE1  C   4.464 -22.371  12.602 1.00 . A A .  56 TYR CE1  1 1 
       16 33669 1 1  76 TYR CE2  C   5.322 -22.548  10.396 1.00 . A A .  56 TYR CE2  1 1 
       16 33670 1 1  76 TYR CG   C   4.880 -20.392  11.329 1.00 . A A .  56 TYR CG   1 1 
       16 33671 1 1  76 TYR CZ   C   4.897 -23.142  11.556 1.00 . A A .  56 TYR CZ   1 1 
       16 33672 1 1  76 TYR H    H   5.150 -16.359  11.149 1.00 . A A .  56 TYR H    1 1 
       16 33673 1 1  76 TYR HA   H   5.535 -18.323  13.155 1.00 . A A .  56 TYR HA   1 1 
       16 33674 1 1  76 TYR HB2  H   3.833 -18.569  11.412 1.00 . A A .  56 TYR HB2  1 1 
       16 33675 1 1  76 TYR HB3  H   5.079 -18.647  10.160 1.00 . A A .  56 TYR HB3  1 1 
       16 33676 1 1  76 TYR HD1  H   4.113 -20.396  13.318 1.00 . A A .  56 TYR HD1  1 1 
       16 33677 1 1  76 TYR HD2  H   5.642 -20.715   9.364 1.00 . A A .  56 TYR HD2  1 1 
       16 33678 1 1  76 TYR HE1  H   4.128 -22.840  13.515 1.00 . A A .  56 TYR HE1  1 1 
       16 33679 1 1  76 TYR HE2  H   5.665 -23.156   9.572 1.00 . A A .  56 TYR HE2  1 1 
       16 33680 1 1  76 TYR HH   H   5.803 -24.873  11.559 1.00 . A A .  56 TYR HH   1 1 
       16 33681 1 1  76 TYR N    N   5.760 -16.709  11.874 1.00 . A A .  56 TYR N    1 1 
       16 33682 1 1  76 TYR O    O   7.762 -19.370  12.718 1.00 . A A .  56 TYR O    1 1 
       16 33683 1 1  76 TYR OH   O   4.906 -24.549  11.672 1.00 . A A .  56 TYR OH   1 1 
       16 33684 1 1  77 ASP C    C  10.154 -18.210  11.506 1.00 . A A .  57 ASP C    1 1 
       16 33685 1 1  77 ASP CA   C   9.177 -18.687  10.455 1.00 . A A .  57 ASP CA   1 1 
       16 33686 1 1  77 ASP CB   C   9.675 -18.178   9.086 1.00 . A A .  57 ASP CB   1 1 
       16 33687 1 1  77 ASP CG   C   8.976 -18.865   7.920 1.00 . A A .  57 ASP CG   1 1 
       16 33688 1 1  77 ASP H    H   7.357 -17.623  10.130 1.00 . A A .  57 ASP H    1 1 
       16 33689 1 1  77 ASP HA   H   9.185 -19.777  10.443 1.00 . A A .  57 ASP HA   1 1 
       16 33690 1 1  77 ASP HB2  H   9.488 -17.106   9.022 1.00 . A A .  57 ASP HB2  1 1 
       16 33691 1 1  77 ASP HB3  H  10.747 -18.356   9.010 1.00 . A A .  57 ASP HB3  1 1 
       16 33692 1 1  77 ASP N    N   7.836 -18.241  10.769 1.00 . A A .  57 ASP N    1 1 
       16 33693 1 1  77 ASP O    O  11.059 -18.951  11.884 1.00 . A A .  57 ASP O    1 1 
       16 33694 1 1  77 ASP OD1  O   8.303 -19.904   8.156 1.00 . A A .  57 ASP OD1  1 1 
       16 33695 1 1  77 ASP OD2  O   9.114 -18.363   6.774 1.00 . A A .  57 ASP OD2  1 1 
       16 33696 1 1  78 GLU C    C  10.777 -17.266  14.262 1.00 . A A .  58 GLU C    1 1 
       16 33697 1 1  78 GLU CA   C  10.936 -16.457  12.998 1.00 . A A .  58 GLU CA   1 1 
       16 33698 1 1  78 GLU CB   C  10.720 -14.969  13.346 1.00 . A A .  58 GLU CB   1 1 
       16 33699 1 1  78 GLU CD   C  11.799 -14.689  15.611 1.00 . A A .  58 GLU CD   1 1 
       16 33700 1 1  78 GLU CG   C  11.905 -14.354  14.124 1.00 . A A .  58 GLU CG   1 1 
       16 33701 1 1  78 GLU H    H   9.250 -16.372  11.679 1.00 . A A .  58 GLU H    1 1 
       16 33702 1 1  78 GLU HA   H  11.952 -16.586  12.625 1.00 . A A .  58 GLU HA   1 1 
       16 33703 1 1  78 GLU HB2  H  10.586 -14.411  12.420 1.00 . A A .  58 GLU HB2  1 1 
       16 33704 1 1  78 GLU HB3  H   9.816 -14.875  13.948 1.00 . A A .  58 GLU HB3  1 1 
       16 33705 1 1  78 GLU HG2  H  12.839 -14.756  13.732 1.00 . A A .  58 GLU HG2  1 1 
       16 33706 1 1  78 GLU HG3  H  11.897 -13.272  13.997 1.00 . A A .  58 GLU HG3  1 1 
       16 33707 1 1  78 GLU N    N  10.007 -16.958  12.002 1.00 . A A .  58 GLU N    1 1 
       16 33708 1 1  78 GLU O    O  11.763 -17.609  14.916 1.00 . A A .  58 GLU O    1 1 
       16 33709 1 1  78 GLU OE1  O  10.659 -14.889  16.101 1.00 . A A .  58 GLU OE1  1 1 
       16 33710 1 1  78 GLU OE2  O  12.867 -14.743  16.274 1.00 . A A .  58 GLU OE2  1 1 
       16 33711 1 1  79 LEU C    C   9.916 -19.708  15.727 1.00 . A A .  59 LEU C    1 1 
       16 33712 1 1  79 LEU CA   C   9.266 -18.349  15.837 1.00 . A A .  59 LEU CA   1 1 
       16 33713 1 1  79 LEU CB   C   7.764 -18.571  16.112 1.00 . A A .  59 LEU CB   1 1 
       16 33714 1 1  79 LEU CD1  C   5.517 -17.482  16.544 1.00 . A A .  59 LEU CD1  1 1 
       16 33715 1 1  79 LEU CD2  C   7.528 -16.824  17.934 1.00 . A A .  59 LEU CD2  1 1 
       16 33716 1 1  79 LEU CG   C   7.040 -17.289  16.553 1.00 . A A .  59 LEU CG   1 1 
       16 33717 1 1  79 LEU H    H   8.739 -17.291  14.059 1.00 . A A .  59 LEU H    1 1 
       16 33718 1 1  79 LEU HA   H   9.703 -17.819  16.683 1.00 . A A .  59 LEU HA   1 1 
       16 33719 1 1  79 LEU HB2  H   7.291 -18.950  15.206 1.00 . A A .  59 LEU HB2  1 1 
       16 33720 1 1  79 LEU HB3  H   7.662 -19.316  16.901 1.00 . A A .  59 LEU HB3  1 1 
       16 33721 1 1  79 LEU HD11 H   5.197 -17.811  15.556 1.00 . A A .  59 LEU HD11 1 1 
       16 33722 1 1  79 LEU HD12 H   5.242 -18.233  17.284 1.00 . A A .  59 LEU HD12 1 1 
       16 33723 1 1  79 LEU HD13 H   5.030 -16.537  16.787 1.00 . A A .  59 LEU HD13 1 1 
       16 33724 1 1  79 LEU HD21 H   8.610 -16.695  17.913 1.00 . A A .  59 LEU HD21 1 1 
       16 33725 1 1  79 LEU HD22 H   7.054 -15.875  18.185 1.00 . A A .  59 LEU HD22 1 1 
       16 33726 1 1  79 LEU HD23 H   7.265 -17.571  18.683 1.00 . A A .  59 LEU HD23 1 1 
       16 33727 1 1  79 LEU HG   H   7.281 -16.507  15.833 1.00 . A A .  59 LEU HG   1 1 
       16 33728 1 1  79 LEU N    N   9.517 -17.587  14.632 1.00 . A A .  59 LEU N    1 1 
       16 33729 1 1  79 LEU O    O  10.447 -20.225  16.709 1.00 . A A .  59 LEU O    1 1 
       16 33730 1 1  80 LYS C    C  11.932 -21.610  14.615 1.00 . A A .  60 LYS C    1 1 
       16 33731 1 1  80 LYS CA   C  10.455 -21.642  14.342 1.00 . A A .  60 LYS CA   1 1 
       16 33732 1 1  80 LYS CB   C  10.274 -22.209  12.921 1.00 . A A .  60 LYS CB   1 1 
       16 33733 1 1  80 LYS CD   C   8.666 -23.125  11.180 1.00 . A A .  60 LYS CD   1 1 
       16 33734 1 1  80 LYS CE   C   9.401 -24.439  10.909 1.00 . A A .  60 LYS CE   1 1 
       16 33735 1 1  80 LYS CG   C   8.838 -22.638  12.622 1.00 . A A .  60 LYS CG   1 1 
       16 33736 1 1  80 LYS H    H   9.438 -19.860  13.741 1.00 . A A .  60 LYS H    1 1 
       16 33737 1 1  80 LYS HA   H   9.986 -22.326  15.050 1.00 . A A .  60 LYS HA   1 1 
       16 33738 1 1  80 LYS HB2  H  10.563 -21.442  12.202 1.00 . A A .  60 LYS HB2  1 1 
       16 33739 1 1  80 LYS HB3  H  10.931 -23.070  12.799 1.00 . A A .  60 LYS HB3  1 1 
       16 33740 1 1  80 LYS HD2  H   7.604 -23.265  10.979 1.00 . A A .  60 LYS HD2  1 1 
       16 33741 1 1  80 LYS HD3  H   9.055 -22.362  10.506 1.00 . A A .  60 LYS HD3  1 1 
       16 33742 1 1  80 LYS HE2  H  10.473 -24.284  11.033 1.00 . A A .  60 LYS HE2  1 1 
       16 33743 1 1  80 LYS HE3  H   9.061 -25.195  11.617 1.00 . A A .  60 LYS HE3  1 1 
       16 33744 1 1  80 LYS HG2  H   8.558 -23.441  13.304 1.00 . A A .  60 LYS HG2  1 1 
       16 33745 1 1  80 LYS HG3  H   8.177 -21.787  12.786 1.00 . A A .  60 LYS HG3  1 1 
       16 33746 1 1  80 LYS HZ1  H   9.621 -25.770   9.363 1.00 . A A .  60 LYS HZ1  1 1 
       16 33747 1 1  80 LYS HZ2  H   9.449 -24.205   8.872 1.00 . A A .  60 LYS HZ2  1 1 
       16 33748 1 1  80 LYS HZ3  H   8.138 -25.049   9.412 1.00 . A A .  60 LYS HZ3  1 1 
       16 33749 1 1  80 LYS N    N   9.876 -20.324  14.524 1.00 . A A .  60 LYS N    1 1 
       16 33750 1 1  80 LYS NZ   N   9.131 -24.903   9.529 1.00 . A A .  60 LYS NZ   1 1 
       16 33751 1 1  80 LYS O    O  12.472 -22.543  15.202 1.00 . A A .  60 LYS O    1 1 
       16 33752 1 1  81 ARG C    C  14.366 -20.471  15.865 1.00 . A A .  61 ARG C    1 1 
       16 33753 1 1  81 ARG CA   C  14.060 -20.469  14.392 1.00 . A A .  61 ARG CA   1 1 
       16 33754 1 1  81 ARG CB   C  14.703 -19.214  13.769 1.00 . A A .  61 ARG CB   1 1 
       16 33755 1 1  81 ARG CD   C  15.544 -20.342  11.643 1.00 . A A .  61 ARG CD   1 1 
       16 33756 1 1  81 ARG CG   C  14.666 -19.234  12.237 1.00 . A A .  61 ARG CG   1 1 
       16 33757 1 1  81 ARG CZ   C  16.200 -21.115   9.379 1.00 . A A .  61 ARG CZ   1 1 
       16 33758 1 1  81 ARG H    H  12.147 -19.777  13.730 1.00 . A A .  61 ARG H    1 1 
       16 33759 1 1  81 ARG HA   H  14.516 -21.352  13.942 1.00 . A A .  61 ARG HA   1 1 
       16 33760 1 1  81 ARG HB2  H  14.172 -18.331  14.124 1.00 . A A .  61 ARG HB2  1 1 
       16 33761 1 1  81 ARG HB3  H  15.742 -19.157  14.092 1.00 . A A .  61 ARG HB3  1 1 
       16 33762 1 1  81 ARG HD2  H  16.564 -20.238  12.012 1.00 . A A .  61 ARG HD2  1 1 
       16 33763 1 1  81 ARG HD3  H  15.148 -21.317  11.930 1.00 . A A .  61 ARG HD3  1 1 
       16 33764 1 1  81 ARG HE   H  15.026 -19.452   9.722 1.00 . A A .  61 ARG HE   1 1 
       16 33765 1 1  81 ARG HG2  H  13.637 -19.392  11.914 1.00 . A A .  61 ARG HG2  1 1 
       16 33766 1 1  81 ARG HG3  H  15.011 -18.270  11.862 1.00 . A A .  61 ARG HG3  1 1 
       16 33767 1 1  81 ARG HH11 H  16.902 -22.234  10.965 1.00 . A A .  61 ARG HH11 1 1 
       16 33768 1 1  81 ARG HH12 H  17.381 -22.808   9.384 1.00 . A A .  61 ARG HH12 1 1 
       16 33769 1 1  81 ARG HH21 H  15.671 -20.230   7.591 1.00 . A A .  61 ARG HH21 1 1 
       16 33770 1 1  81 ARG HH22 H  16.673 -21.657   7.445 1.00 . A A .  61 ARG HH22 1 1 
       16 33771 1 1  81 ARG N    N  12.627 -20.537  14.191 1.00 . A A .  61 ARG N    1 1 
       16 33772 1 1  81 ARG NE   N  15.532 -20.212  10.156 1.00 . A A .  61 ARG NE   1 1 
       16 33773 1 1  81 ARG NH1  N  16.887 -22.141   9.960 1.00 . A A .  61 ARG NH1  1 1 
       16 33774 1 1  81 ARG NH2  N  16.180 -20.990   8.021 1.00 . A A .  61 ARG NH2  1 1 
       16 33775 1 1  81 ARG O    O  15.304 -21.132  16.306 1.00 . A A .  61 ARG O    1 1 
       16 33776 1 1  82 ARG C    C  13.545 -21.045  18.685 1.00 . A A .  62 ARG C    1 1 
       16 33777 1 1  82 ARG CA   C  13.803 -19.686  18.090 1.00 . A A .  62 ARG CA   1 1 
       16 33778 1 1  82 ARG CB   C  12.912 -18.659  18.816 1.00 . A A .  62 ARG CB   1 1 
       16 33779 1 1  82 ARG CD   C  14.635 -16.812  19.120 1.00 . A A .  62 ARG CD   1 1 
       16 33780 1 1  82 ARG CG   C  13.301 -17.215  18.483 1.00 . A A .  62 ARG CG   1 1 
       16 33781 1 1  82 ARG CZ   C  16.063 -14.788  19.218 1.00 . A A .  62 ARG CZ   1 1 
       16 33782 1 1  82 ARG H    H  12.805 -19.212  16.263 1.00 . A A .  62 ARG H    1 1 
       16 33783 1 1  82 ARG HA   H  14.847 -19.424  18.263 1.00 . A A .  62 ARG HA   1 1 
       16 33784 1 1  82 ARG HB2  H  11.876 -18.821  18.518 1.00 . A A .  62 ARG HB2  1 1 
       16 33785 1 1  82 ARG HB3  H  13.000 -18.811  19.892 1.00 . A A .  62 ARG HB3  1 1 
       16 33786 1 1  82 ARG HD2  H  14.563 -16.901  20.204 1.00 . A A .  62 ARG HD2  1 1 
       16 33787 1 1  82 ARG HD3  H  15.428 -17.462  18.751 1.00 . A A .  62 ARG HD3  1 1 
       16 33788 1 1  82 ARG HE   H  14.295 -14.889  18.155 1.00 . A A .  62 ARG HE   1 1 
       16 33789 1 1  82 ARG HG2  H  13.378 -17.109  17.401 1.00 . A A .  62 ARG HG2  1 1 
       16 33790 1 1  82 ARG HG3  H  12.521 -16.548  18.850 1.00 . A A .  62 ARG HG3  1 1 
       16 33791 1 1  82 ARG HH11 H  16.699 -16.412  20.322 1.00 . A A .  62 ARG HH11 1 1 
       16 33792 1 1  82 ARG HH12 H  17.745 -15.012  20.394 1.00 . A A .  62 ARG HH12 1 1 
       16 33793 1 1  82 ARG HH21 H  15.721 -13.008  18.233 1.00 . A A .  62 ARG HH21 1 1 
       16 33794 1 1  82 ARG HH22 H  17.182 -13.055  19.193 1.00 . A A .  62 ARG HH22 1 1 
       16 33795 1 1  82 ARG N    N  13.570 -19.735  16.664 1.00 . A A .  62 ARG N    1 1 
       16 33796 1 1  82 ARG NE   N  14.932 -15.398  18.752 1.00 . A A .  62 ARG NE   1 1 
       16 33797 1 1  82 ARG NH1  N  16.909 -15.463  20.050 1.00 . A A .  62 ARG NH1  1 1 
       16 33798 1 1  82 ARG NH2  N  16.347 -13.506  18.849 1.00 . A A .  62 ARG NH2  1 1 
       16 33799 1 1  82 ARG O    O  14.259 -21.483  19.587 1.00 . A A .  62 ARG O    1 1 
       16 33800 1 1  83 GLU C    C  13.295 -24.012  18.408 1.00 . A A .  63 GLU C    1 1 
       16 33801 1 1  83 GLU CA   C  12.175 -23.053  18.716 1.00 . A A .  63 GLU CA   1 1 
       16 33802 1 1  83 GLU CB   C  10.875 -23.633  18.126 1.00 . A A .  63 GLU CB   1 1 
       16 33803 1 1  83 GLU CD   C   8.402 -23.401  17.861 1.00 . A A .  63 GLU CD   1 1 
       16 33804 1 1  83 GLU CG   C   9.622 -22.891  18.621 1.00 . A A .  63 GLU CG   1 1 
       16 33805 1 1  83 GLU H    H  11.939 -21.349  17.453 1.00 . A A .  63 GLU H    1 1 
       16 33806 1 1  83 GLU HA   H  12.065 -22.980  19.798 1.00 . A A .  63 GLU HA   1 1 
       16 33807 1 1  83 GLU HB2  H  10.919 -23.556  17.040 1.00 . A A .  63 GLU HB2  1 1 
       16 33808 1 1  83 GLU HB3  H  10.797 -24.684  18.404 1.00 . A A .  63 GLU HB3  1 1 
       16 33809 1 1  83 GLU HG2  H   9.488 -23.074  19.688 1.00 . A A .  63 GLU HG2  1 1 
       16 33810 1 1  83 GLU HG3  H   9.739 -21.822  18.447 1.00 . A A .  63 GLU HG3  1 1 
       16 33811 1 1  83 GLU N    N  12.500 -21.745  18.194 1.00 . A A .  63 GLU N    1 1 
       16 33812 1 1  83 GLU O    O  13.650 -24.843  19.238 1.00 . A A .  63 GLU O    1 1 
       16 33813 1 1  83 GLU OE1  O   8.590 -24.098  16.827 1.00 . A A .  63 GLU OE1  1 1 
       16 33814 1 1  83 GLU OE2  O   7.265 -23.098  18.304 1.00 . A A .  63 GLU OE2  1 1 
       16 33815 1 1  84 GLN C    C  16.144 -24.562  17.700 1.00 . A A .  64 GLN C    1 1 
       16 33816 1 1  84 GLN CA   C  14.955 -24.807  16.815 1.00 . A A .  64 GLN CA   1 1 
       16 33817 1 1  84 GLN CB   C  15.407 -24.630  15.349 1.00 . A A .  64 GLN CB   1 1 
       16 33818 1 1  84 GLN CD   C  14.129 -26.601  14.528 1.00 . A A .  64 GLN CD   1 1 
       16 33819 1 1  84 GLN CG   C  14.355 -25.107  14.336 1.00 . A A .  64 GLN CG   1 1 
       16 33820 1 1  84 GLN H    H  13.570 -23.201  16.548 1.00 . A A .  64 GLN H    1 1 
       16 33821 1 1  84 GLN HA   H  14.619 -25.834  16.956 1.00 . A A .  64 GLN HA   1 1 
       16 33822 1 1  84 GLN HB2  H  15.605 -23.573  15.172 1.00 . A A .  64 GLN HB2  1 1 
       16 33823 1 1  84 GLN HB3  H  16.327 -25.192  15.194 1.00 . A A .  64 GLN HB3  1 1 
       16 33824 1 1  84 GLN HE21 H  12.091 -26.341  14.605 1.00 . A A .  64 GLN HE21 1 1 
       16 33825 1 1  84 GLN HE22 H  12.637 -27.994  14.773 1.00 . A A .  64 GLN HE22 1 1 
       16 33826 1 1  84 GLN HG2  H  13.420 -24.572  14.502 1.00 . A A .  64 GLN HG2  1 1 
       16 33827 1 1  84 GLN HG3  H  14.710 -24.917  13.323 1.00 . A A .  64 GLN HG3  1 1 
       16 33828 1 1  84 GLN N    N  13.882 -23.911  17.196 1.00 . A A .  64 GLN N    1 1 
       16 33829 1 1  84 GLN NE2  N  12.843 -27.014  14.645 1.00 . A A .  64 GLN NE2  1 1 
       16 33830 1 1  84 GLN O    O  16.818 -25.497  18.117 1.00 . A A .  64 GLN O    1 1 
       16 33831 1 1  84 GLN OE1  O  15.073 -27.384  14.570 1.00 . A A .  64 GLN OE1  1 1 
       16 33832 1 1  85 VAL C    C  17.340 -23.554  20.207 1.00 . A A .  65 VAL C    1 1 
       16 33833 1 1  85 VAL CA   C  17.551 -22.942  18.846 1.00 . A A .  65 VAL CA   1 1 
       16 33834 1 1  85 VAL CB   C  17.720 -21.453  19.022 1.00 . A A .  65 VAL CB   1 1 
       16 33835 1 1  85 VAL CG1  C  18.828 -21.196  20.061 1.00 . A A .  65 VAL CG1  1 1 
       16 33836 1 1  85 VAL CG2  C  18.042 -20.829  17.652 1.00 . A A .  65 VAL CG2  1 1 
       16 33837 1 1  85 VAL H    H  15.829 -22.543  17.652 1.00 . A A .  65 VAL H    1 1 
       16 33838 1 1  85 VAL HA   H  18.458 -23.356  18.405 1.00 . A A .  65 VAL HA   1 1 
       16 33839 1 1  85 VAL HB   H  16.785 -21.032  19.391 1.00 . A A .  65 VAL HB   1 1 
       16 33840 1 1  85 VAL HG11 H  18.959 -20.122  20.196 1.00 . A A .  65 VAL HG11 1 1 
       16 33841 1 1  85 VAL HG12 H  19.762 -21.635  19.712 1.00 . A A .  65 VAL HG12 1 1 
       16 33842 1 1  85 VAL HG13 H  18.546 -21.650  21.012 1.00 . A A .  65 VAL HG13 1 1 
       16 33843 1 1  85 VAL HG21 H  17.372 -19.988  17.468 1.00 . A A .  65 VAL HG21 1 1 
       16 33844 1 1  85 VAL HG22 H  19.074 -20.479  17.645 1.00 . A A .  65 VAL HG22 1 1 
       16 33845 1 1  85 VAL HG23 H  17.908 -21.578  16.871 1.00 . A A .  65 VAL HG23 1 1 
       16 33846 1 1  85 VAL N    N  16.420 -23.279  18.010 1.00 . A A .  65 VAL N    1 1 
       16 33847 1 1  85 VAL O    O  18.259 -24.118  20.801 1.00 . A A .  65 VAL O    1 1 
       16 33848 1 1  86 ALA C    C  15.966 -25.470  22.049 1.00 . A A .  66 ALA C    1 1 
       16 33849 1 1  86 ALA CA   C  15.786 -23.978  22.035 1.00 . A A .  66 ALA CA   1 1 
       16 33850 1 1  86 ALA CB   C  14.338 -23.693  22.444 1.00 . A A .  66 ALA CB   1 1 
       16 33851 1 1  86 ALA H    H  15.380 -22.985  20.195 1.00 . A A .  66 ALA H    1 1 
       16 33852 1 1  86 ALA HA   H  16.456 -23.533  22.771 1.00 . A A .  66 ALA HA   1 1 
       16 33853 1 1  86 ALA HB1  H  14.166 -22.616  22.446 1.00 . A A .  66 ALA HB1  1 1 
       16 33854 1 1  86 ALA HB2  H  14.157 -24.091  23.442 1.00 . A A .  66 ALA HB2  1 1 
       16 33855 1 1  86 ALA HB3  H  13.660 -24.167  21.734 1.00 . A A .  66 ALA HB3  1 1 
       16 33856 1 1  86 ALA N    N  16.103 -23.447  20.729 1.00 . A A .  66 ALA N    1 1 
       16 33857 1 1  86 ALA O    O  16.466 -26.031  23.023 1.00 . A A .  66 ALA O    1 1 
       16 33858 1 1  87 ARG C    C  17.109 -27.967  20.917 1.00 . A A .  67 ARG C    1 1 
       16 33859 1 1  87 ARG CA   C  15.657 -27.590  20.897 1.00 . A A .  67 ARG CA   1 1 
       16 33860 1 1  87 ARG CB   C  15.021 -28.200  19.631 1.00 . A A .  67 ARG CB   1 1 
       16 33861 1 1  87 ARG CD   C  12.848 -29.026  20.673 1.00 . A A .  67 ARG CD   1 1 
       16 33862 1 1  87 ARG CG   C  13.492 -28.109  19.628 1.00 . A A .  67 ARG CG   1 1 
       16 33863 1 1  87 ARG CZ   C  10.547 -29.663  21.347 1.00 . A A .  67 ARG CZ   1 1 
       16 33864 1 1  87 ARG H    H  15.132 -25.646  20.190 1.00 . A A .  67 ARG H    1 1 
       16 33865 1 1  87 ARG HA   H  15.173 -28.021  21.773 1.00 . A A .  67 ARG HA   1 1 
       16 33866 1 1  87 ARG HB2  H  15.408 -27.679  18.755 1.00 . A A .  67 ARG HB2  1 1 
       16 33867 1 1  87 ARG HB3  H  15.307 -29.251  19.570 1.00 . A A .  67 ARG HB3  1 1 
       16 33868 1 1  87 ARG HD2  H  13.181 -30.052  20.517 1.00 . A A .  67 ARG HD2  1 1 
       16 33869 1 1  87 ARG HD3  H  13.129 -28.696  21.673 1.00 . A A .  67 ARG HD3  1 1 
       16 33870 1 1  87 ARG HE   H  10.965 -28.366  19.796 1.00 . A A .  67 ARG HE   1 1 
       16 33871 1 1  87 ARG HG2  H  13.203 -27.079  19.841 1.00 . A A .  67 ARG HG2  1 1 
       16 33872 1 1  87 ARG HG3  H  13.122 -28.383  18.640 1.00 . A A .  67 ARG HG3  1 1 
       16 33873 1 1  87 ARG HH11 H  12.086 -30.510  22.432 1.00 . A A .  67 ARG HH11 1 1 
       16 33874 1 1  87 ARG HH12 H  10.478 -30.980  22.935 1.00 . A A .  67 ARG HH12 1 1 
       16 33875 1 1  87 ARG HH21 H   8.798 -29.000  20.477 1.00 . A A .  67 ARG HH21 1 1 
       16 33876 1 1  87 ARG HH22 H   8.587 -30.112  21.811 1.00 . A A .  67 ARG HH22 1 1 
       16 33877 1 1  87 ARG N    N  15.539 -26.150  20.965 1.00 . A A .  67 ARG N    1 1 
       16 33878 1 1  87 ARG NE   N  11.365 -28.948  20.517 1.00 . A A .  67 ARG NE   1 1 
       16 33879 1 1  87 ARG NH1  N  11.084 -30.453  22.323 1.00 . A A .  67 ARG NH1  1 1 
       16 33880 1 1  87 ARG NH2  N   9.194 -29.585  21.199 1.00 . A A .  67 ARG NH2  1 1 
       16 33881 1 1  87 ARG O    O  17.488 -28.968  21.522 1.00 . A A .  67 ARG O    1 1 
       16 33882 1 1  88 ARG C    C  19.931 -27.312  21.582 1.00 . A A .  68 ARG C    1 1 
       16 33883 1 1  88 ARG CA   C  19.376 -27.483  20.196 1.00 . A A .  68 ARG CA   1 1 
       16 33884 1 1  88 ARG CB   C  20.174 -26.581  19.236 1.00 . A A .  68 ARG CB   1 1 
       16 33885 1 1  88 ARG CD   C  20.269 -28.213  17.283 1.00 . A A .  68 ARG CD   1 1 
       16 33886 1 1  88 ARG CG   C  19.824 -26.829  17.767 1.00 . A A .  68 ARG CG   1 1 
       16 33887 1 1  88 ARG CZ   C  20.228 -29.483  15.151 1.00 . A A .  68 ARG CZ   1 1 
       16 33888 1 1  88 ARG H    H  17.608 -26.361  19.745 1.00 . A A .  68 ARG H    1 1 
       16 33889 1 1  88 ARG HA   H  19.502 -28.522  19.891 1.00 . A A .  68 ARG HA   1 1 
       16 33890 1 1  88 ARG HB2  H  19.958 -25.540  19.475 1.00 . A A .  68 ARG HB2  1 1 
       16 33891 1 1  88 ARG HB3  H  21.239 -26.764  19.382 1.00 . A A .  68 ARG HB3  1 1 
       16 33892 1 1  88 ARG HD2  H  21.337 -28.337  17.458 1.00 . A A .  68 ARG HD2  1 1 
       16 33893 1 1  88 ARG HD3  H  19.718 -28.985  17.820 1.00 . A A .  68 ARG HD3  1 1 
       16 33894 1 1  88 ARG HE   H  19.610 -27.520  15.324 1.00 . A A .  68 ARG HE   1 1 
       16 33895 1 1  88 ARG HG2  H  18.744 -26.747  17.646 1.00 . A A .  68 ARG HG2  1 1 
       16 33896 1 1  88 ARG HG3  H  20.307 -26.068  17.154 1.00 . A A .  68 ARG HG3  1 1 
       16 33897 1 1  88 ARG HH11 H  20.925 -30.499  16.807 1.00 . A A .  68 ARG HH11 1 1 
       16 33898 1 1  88 ARG HH12 H  20.912 -31.423  15.321 1.00 . A A .  68 ARG HH12 1 1 
       16 33899 1 1  88 ARG HH21 H  19.594 -28.766  13.323 1.00 . A A .  68 ARG HH21 1 1 
       16 33900 1 1  88 ARG HH22 H  20.146 -30.426  13.318 1.00 . A A .  68 ARG HH22 1 1 
       16 33901 1 1  88 ARG N    N  17.958 -27.173  20.233 1.00 . A A .  68 ARG N    1 1 
       16 33902 1 1  88 ARG NE   N  19.984 -28.316  15.820 1.00 . A A .  68 ARG NE   1 1 
       16 33903 1 1  88 ARG NH1  N  20.732 -30.562  15.817 1.00 . A A .  68 ARG NH1  1 1 
       16 33904 1 1  88 ARG NH2  N  19.967 -29.566  13.815 1.00 . A A .  68 ARG NH2  1 1 
       16 33905 1 1  88 ARG O    O  20.720 -28.128  22.057 1.00 . A A .  68 ARG O    1 1 
       16 33906 1 1  89 GLY C    C  21.077 -24.985  23.568 1.00 . A A .  69 GLY C    1 1 
       16 33907 1 1  89 GLY CA   C  19.951 -25.976  23.610 1.00 . A A .  69 GLY CA   1 1 
       16 33908 1 1  89 GLY H    H  18.882 -25.577  21.811 1.00 . A A .  69 GLY H    1 1 
       16 33909 1 1  89 GLY HA2  H  19.126 -25.570  24.194 1.00 . A A .  69 GLY HA2  1 1 
       16 33910 1 1  89 GLY HA3  H  20.298 -26.905  24.061 1.00 . A A .  69 GLY HA3  1 1 
       16 33911 1 1  89 GLY N    N  19.513 -26.227  22.257 1.00 . A A .  69 GLY N    1 1 
       16 33912 1 1  89 GLY O    O  21.724 -24.764  22.547 1.00 . A A .  69 GLY O    1 1 
       16 33913 1 1  90 PRO C    C  23.733 -23.978  24.905 1.00 . A A .  70 PRO C    1 1 
       16 33914 1 1  90 PRO CA   C  22.357 -23.386  24.874 1.00 . A A .  70 PRO CA   1 1 
       16 33915 1 1  90 PRO CB   C  22.026 -22.714  26.208 1.00 . A A .  70 PRO CB   1 1 
       16 33916 1 1  90 PRO CD   C  20.561 -24.625  25.957 1.00 . A A .  70 PRO CD   1 1 
       16 33917 1 1  90 PRO CG   C  21.316 -23.802  27.004 1.00 . A A .  70 PRO CG   1 1 
       16 33918 1 1  90 PRO HA   H  22.292 -22.653  24.070 1.00 . A A .  70 PRO HA   1 1 
       16 33919 1 1  90 PRO HB2  H  22.936 -22.394  26.716 1.00 . A A .  70 PRO HB2  1 1 
       16 33920 1 1  90 PRO HB3  H  21.361 -21.865  26.049 1.00 . A A .  70 PRO HB3  1 1 
       16 33921 1 1  90 PRO HD2  H  20.588 -25.684  26.214 1.00 . A A .  70 PRO HD2  1 1 
       16 33922 1 1  90 PRO HD3  H  19.530 -24.283  25.865 1.00 . A A .  70 PRO HD3  1 1 
       16 33923 1 1  90 PRO HG2  H  22.044 -24.427  27.520 1.00 . A A .  70 PRO HG2  1 1 
       16 33924 1 1  90 PRO HG3  H  20.621 -23.363  27.720 1.00 . A A .  70 PRO HG3  1 1 
       16 33925 1 1  90 PRO N    N  21.305 -24.381  24.713 1.00 . A A .  70 PRO N    1 1 
       16 33926 1 1  90 PRO O    O  24.720 -23.279  24.689 1.00 . A A .  70 PRO O    1 1 
       16 33927 1 1  91 ASN C    C  25.282 -26.733  23.966 1.00 . A A .  71 ASN C    1 1 
       16 33928 1 1  91 ASN CA   C  25.106 -25.957  25.236 1.00 . A A .  71 ASN CA   1 1 
       16 33929 1 1  91 ASN CB   C  25.232 -26.934  26.422 1.00 . A A .  71 ASN CB   1 1 
       16 33930 1 1  91 ASN CG   C  25.286 -26.210  27.761 1.00 . A A .  71 ASN CG   1 1 
       16 33931 1 1  91 ASN H    H  22.980 -25.833  25.332 1.00 . A A .  71 ASN H    1 1 
       16 33932 1 1  91 ASN HA   H  25.891 -25.204  25.307 1.00 . A A .  71 ASN HA   1 1 
       16 33933 1 1  91 ASN HB2  H  24.370 -27.602  26.419 1.00 . A A .  71 ASN HB2  1 1 
       16 33934 1 1  91 ASN HB3  H  26.139 -27.525  26.300 1.00 . A A .  71 ASN HB3  1 1 
       16 33935 1 1  91 ASN HD21 H  24.707 -27.909  28.761 1.00 . A A .  71 ASN HD21 1 1 
       16 33936 1 1  91 ASN HD22 H  24.986 -26.509  29.772 1.00 . A A .  71 ASN HD22 1 1 
       16 33937 1 1  91 ASN N    N  23.822 -25.299  25.173 1.00 . A A .  71 ASN N    1 1 
       16 33938 1 1  91 ASN ND2  N  24.966 -26.938  28.858 1.00 . A A .  71 ASN ND2  1 1 
       16 33939 1 1  91 ASN O    O  26.078 -27.668  23.898 1.00 . A A .  71 ASN O    1 1 
       16 33940 1 1  91 ASN OD1  O  25.607 -25.029  27.830 1.00 . A A .  71 ASN OD1  1 1 
       16 33941 1 1  92 ALA C    C  25.921 -26.662  21.023 1.00 . A A .  72 ALA C    1 1 
       16 33942 1 1  92 ALA CA   C  24.605 -27.034  21.659 1.00 . A A .  72 ALA CA   1 1 
       16 33943 1 1  92 ALA CB   C  23.468 -26.632  20.700 1.00 . A A .  72 ALA CB   1 1 
       16 33944 1 1  92 ALA H    H  23.877 -25.584  23.033 1.00 . A A .  72 ALA H    1 1 
       16 33945 1 1  92 ALA HA   H  24.575 -28.111  21.823 1.00 . A A .  72 ALA HA   1 1 
       16 33946 1 1  92 ALA HB1  H  23.626 -27.104  19.731 1.00 . A A .  72 ALA HB1  1 1 
       16 33947 1 1  92 ALA HB2  H  23.461 -25.549  20.580 1.00 . A A .  72 ALA HB2  1 1 
       16 33948 1 1  92 ALA HB3  H  22.513 -26.959  21.112 1.00 . A A .  72 ALA HB3  1 1 
       16 33949 1 1  92 ALA N    N  24.519 -26.356  22.925 1.00 . A A .  72 ALA N    1 1 
       16 33950 1 1  92 ALA O    O  26.436 -25.559  21.213 1.00 . A A .  72 ALA O    1 1 
       16 33951 1 1  93 PRO C    C  27.624 -26.379  18.445 1.00 . A A .  73 PRO C    1 1 
       16 33952 1 1  93 PRO CA   C  27.743 -27.351  19.586 1.00 . A A .  73 PRO CA   1 1 
       16 33953 1 1  93 PRO CB   C  28.160 -28.739  19.092 1.00 . A A .  73 PRO CB   1 1 
       16 33954 1 1  93 PRO CD   C  25.918 -28.911  19.982 1.00 . A A .  73 PRO CD   1 1 
       16 33955 1 1  93 PRO CG   C  26.839 -29.471  18.896 1.00 . A A .  73 PRO CG   1 1 
       16 33956 1 1  93 PRO HA   H  28.476 -26.983  20.304 1.00 . A A .  73 PRO HA   1 1 
       16 33957 1 1  93 PRO HB2  H  28.694 -28.659  18.145 1.00 . A A .  73 PRO HB2  1 1 
       16 33958 1 1  93 PRO HB3  H  28.778 -29.245  19.834 1.00 . A A .  73 PRO HB3  1 1 
       16 33959 1 1  93 PRO HD2  H  24.897 -28.826  19.609 1.00 . A A .  73 PRO HD2  1 1 
       16 33960 1 1  93 PRO HD3  H  25.945 -29.535  20.875 1.00 . A A .  73 PRO HD3  1 1 
       16 33961 1 1  93 PRO HG2  H  26.431 -29.270  17.905 1.00 . A A .  73 PRO HG2  1 1 
       16 33962 1 1  93 PRO HG3  H  26.978 -30.543  19.036 1.00 . A A .  73 PRO HG3  1 1 
       16 33963 1 1  93 PRO N    N  26.474 -27.579  20.258 1.00 . A A .  73 PRO N    1 1 
       16 33964 1 1  93 PRO O    O  26.549 -26.223  17.865 1.00 . A A .  73 PRO O    1 1 
       16 33965 1 1  94 PRO C    C  28.449 -25.323  15.648 1.00 . A A .  74 PRO C    1 1 
       16 33966 1 1  94 PRO CA   C  28.699 -24.741  17.008 1.00 . A A .  74 PRO CA   1 1 
       16 33967 1 1  94 PRO CB   C  30.091 -24.105  17.068 1.00 . A A .  74 PRO CB   1 1 
       16 33968 1 1  94 PRO CD   C  30.030 -25.887  18.697 1.00 . A A .  74 PRO CD   1 1 
       16 33969 1 1  94 PRO CG   C  30.964 -25.168  17.726 1.00 . A A .  74 PRO CG   1 1 
       16 33970 1 1  94 PRO HA   H  27.947 -23.981  17.219 1.00 . A A .  74 PRO HA   1 1 
       16 33971 1 1  94 PRO HB2  H  30.453 -23.874  16.067 1.00 . A A .  74 PRO HB2  1 1 
       16 33972 1 1  94 PRO HB3  H  30.069 -23.203  17.680 1.00 . A A .  74 PRO HB3  1 1 
       16 33973 1 1  94 PRO HD2  H  30.291 -26.943  18.764 1.00 . A A .  74 PRO HD2  1 1 
       16 33974 1 1  94 PRO HD3  H  30.063 -25.424  19.683 1.00 . A A .  74 PRO HD3  1 1 
       16 33975 1 1  94 PRO HG2  H  31.352 -25.862  16.981 1.00 . A A .  74 PRO HG2  1 1 
       16 33976 1 1  94 PRO HG3  H  31.785 -24.699  18.269 1.00 . A A .  74 PRO HG3  1 1 
       16 33977 1 1  94 PRO N    N  28.705 -25.725  18.086 1.00 . A A .  74 PRO N    1 1 
       16 33978 1 1  94 PRO O    O  28.035 -24.615  14.734 1.00 . A A .  74 PRO O    1 1 
       16 33979 1 1  95 GLU C    C  27.012 -27.364  13.913 1.00 . A A .  75 GLU C    1 1 
       16 33980 1 1  95 GLU CA   C  28.488 -27.262  14.196 1.00 . A A .  75 GLU CA   1 1 
       16 33981 1 1  95 GLU CB   C  29.112 -28.670  14.093 1.00 . A A .  75 GLU CB   1 1 
       16 33982 1 1  95 GLU CD   C  29.173 -31.035  14.891 1.00 . A A .  75 GLU CD   1 1 
       16 33983 1 1  95 GLU CG   C  28.425 -29.710  14.995 1.00 . A A .  75 GLU CG   1 1 
       16 33984 1 1  95 GLU H    H  29.021 -27.189  16.263 1.00 . A A .  75 GLU H    1 1 
       16 33985 1 1  95 GLU HA   H  28.940 -26.630  13.432 1.00 . A A .  75 GLU HA   1 1 
       16 33986 1 1  95 GLU HB2  H  29.038 -29.007  13.059 1.00 . A A .  75 GLU HB2  1 1 
       16 33987 1 1  95 GLU HB3  H  30.166 -28.609  14.368 1.00 . A A .  75 GLU HB3  1 1 
       16 33988 1 1  95 GLU HG2  H  28.441 -29.363  16.029 1.00 . A A .  75 GLU HG2  1 1 
       16 33989 1 1  95 GLU HG3  H  27.393 -29.847  14.673 1.00 . A A .  75 GLU HG3  1 1 
       16 33990 1 1  95 GLU N    N  28.693 -26.637  15.483 1.00 . A A .  75 GLU N    1 1 
       16 33991 1 1  95 GLU O    O  26.611 -27.529  12.762 1.00 . A A .  75 GLU O    1 1 
       16 33992 1 1  95 GLU OE1  O  30.181 -31.095  14.139 1.00 . A A .  75 GLU OE1  1 1 
       16 33993 1 1  95 GLU OE2  O  28.741 -32.006  15.566 1.00 . A A .  75 GLU OE2  1 1 
       16 33994 1 1  96 THR C    C  24.161 -26.032  15.151 1.00 . A A .  76 THR C    1 1 
       16 33995 1 1  96 THR CA   C  24.741 -27.354  14.766 1.00 . A A .  76 THR CA   1 1 
       16 33996 1 1  96 THR CB   C  24.086 -28.419  15.603 1.00 . A A .  76 THR CB   1 1 
       16 33997 1 1  96 THR CG2  C  24.633 -29.784  15.167 1.00 . A A .  76 THR CG2  1 1 
       16 33998 1 1  96 THR H    H  26.534 -27.147  15.893 1.00 . A A .  76 THR H    1 1 
       16 33999 1 1  96 THR HA   H  24.532 -27.545  13.713 1.00 . A A .  76 THR HA   1 1 
       16 34000 1 1  96 THR HB   H  23.010 -28.395  15.435 1.00 . A A .  76 THR HB   1 1 
       16 34001 1 1  96 THR HG1  H  24.937 -27.455  17.088 1.00 . A A .  76 THR HG1  1 1 
       16 34002 1 1  96 THR HG21 H  24.169 -30.569  15.764 1.00 . A A .  76 THR HG21 1 1 
       16 34003 1 1  96 THR HG22 H  25.713 -29.807  15.314 1.00 . A A .  76 THR HG22 1 1 
       16 34004 1 1  96 THR HG23 H  24.406 -29.947  14.113 1.00 . A A .  76 THR HG23 1 1 
       16 34005 1 1  96 THR N    N  26.165 -27.274  14.961 1.00 . A A .  76 THR N    1 1 
       16 34006 1 1  96 THR O    O  22.965 -25.916  15.406 1.00 . A A .  76 THR O    1 1 
       16 34007 1 1  96 THR OG1  O  24.350 -28.207  16.986 1.00 . A A .  76 THR OG1  1 1 
       16 34008 1 1  97 ALA C    C  23.779 -23.102  14.433 1.00 . A A .  77 ALA C    1 1 
       16 34009 1 1  97 ALA CA   C  24.552 -23.685  15.592 1.00 . A A .  77 ALA CA   1 1 
       16 34010 1 1  97 ALA CB   C  25.696 -22.712  15.932 1.00 . A A .  77 ALA CB   1 1 
       16 34011 1 1  97 ALA H    H  25.992 -25.135  14.985 1.00 . A A .  77 ALA H    1 1 
       16 34012 1 1  97 ALA HA   H  23.891 -23.776  16.453 1.00 . A A .  77 ALA HA   1 1 
       16 34013 1 1  97 ALA HB1  H  25.286 -21.823  16.412 1.00 . A A .  77 ALA HB1  1 1 
       16 34014 1 1  97 ALA HB2  H  26.213 -22.424  15.016 1.00 . A A .  77 ALA HB2  1 1 
       16 34015 1 1  97 ALA HB3  H  26.398 -23.199  16.608 1.00 . A A .  77 ALA HB3  1 1 
       16 34016 1 1  97 ALA N    N  25.018 -24.995  15.210 1.00 . A A .  77 ALA N    1 1 
       16 34017 1 1  97 ALA O    O  24.281 -23.008  13.312 1.00 . A A .  77 ALA O    1 1 
       16 34018 1 1  98 PRO C    C  22.066 -20.683  13.403 1.00 . A A .  78 PRO C    1 1 
       16 34019 1 1  98 PRO CA   C  21.701 -22.115  13.674 1.00 . A A .  78 PRO CA   1 1 
       16 34020 1 1  98 PRO CB   C  20.291 -22.222  14.262 1.00 . A A .  78 PRO CB   1 1 
       16 34021 1 1  98 PRO CD   C  21.876 -22.799  15.998 1.00 . A A .  78 PRO CD   1 1 
       16 34022 1 1  98 PRO CG   C  20.521 -22.133  15.766 1.00 . A A .  78 PRO CG   1 1 
       16 34023 1 1  98 PRO HA   H  21.763 -22.695  12.753 1.00 . A A .  78 PRO HA   1 1 
       16 34024 1 1  98 PRO HB2  H  19.662 -21.402  13.916 1.00 . A A .  78 PRO HB2  1 1 
       16 34025 1 1  98 PRO HB3  H  19.843 -23.181  14.003 1.00 . A A .  78 PRO HB3  1 1 
       16 34026 1 1  98 PRO HD2  H  22.442 -22.254  16.753 1.00 . A A .  78 PRO HD2  1 1 
       16 34027 1 1  98 PRO HD3  H  21.750 -23.839  16.297 1.00 . A A .  78 PRO HD3  1 1 
       16 34028 1 1  98 PRO HG2  H  20.555 -21.090  16.080 1.00 . A A .  78 PRO HG2  1 1 
       16 34029 1 1  98 PRO HG3  H  19.736 -22.663  16.305 1.00 . A A .  78 PRO HG3  1 1 
       16 34030 1 1  98 PRO N    N  22.548 -22.710  14.692 1.00 . A A .  78 PRO N    1 1 
       16 34031 1 1  98 PRO O    O  22.751 -20.059  14.215 1.00 . A A .  78 PRO O    1 1 
       16 34032 1 1  99 PRO C    C  21.487 -17.777  12.985 1.00 . A A .  79 PRO C    1 1 
       16 34033 1 1  99 PRO CA   C  21.950 -18.747  11.941 1.00 . A A .  79 PRO CA   1 1 
       16 34034 1 1  99 PRO CB   C  21.196 -18.509  10.628 1.00 . A A .  79 PRO CB   1 1 
       16 34035 1 1  99 PRO CD   C  20.878 -20.813  11.232 1.00 . A A .  79 PRO CD   1 1 
       16 34036 1 1  99 PRO CG   C  21.064 -19.901  10.024 1.00 . A A .  79 PRO CG   1 1 
       16 34037 1 1  99 PRO HA   H  23.021 -18.631  11.777 1.00 . A A .  79 PRO HA   1 1 
       16 34038 1 1  99 PRO HB2  H  20.210 -18.088  10.827 1.00 . A A .  79 PRO HB2  1 1 
       16 34039 1 1  99 PRO HB3  H  21.763 -17.852   9.968 1.00 . A A .  79 PRO HB3  1 1 
       16 34040 1 1  99 PRO HD2  H  19.826 -20.890  11.507 1.00 . A A .  79 PRO HD2  1 1 
       16 34041 1 1  99 PRO HD3  H  21.293 -21.801  11.033 1.00 . A A .  79 PRO HD3  1 1 
       16 34042 1 1  99 PRO HG2  H  20.191 -19.951   9.373 1.00 . A A .  79 PRO HG2  1 1 
       16 34043 1 1  99 PRO HG3  H  21.965 -20.170   9.471 1.00 . A A .  79 PRO HG3  1 1 
       16 34044 1 1  99 PRO N    N  21.649 -20.134  12.281 1.00 . A A .  79 PRO N    1 1 
       16 34045 1 1  99 PRO O    O  20.405 -17.920  13.552 1.00 . A A .  79 PRO O    1 1 
       16 34046 1 1 100 ASP C    C  20.862 -14.908  13.695 1.00 . A A .  80 ASP C    1 1 
       16 34047 1 1 100 ASP CA   C  21.976 -15.755  14.243 1.00 . A A .  80 ASP CA   1 1 
       16 34048 1 1 100 ASP CB   C  23.154 -14.822  14.600 1.00 . A A .  80 ASP CB   1 1 
       16 34049 1 1 100 ASP CG   C  24.236 -15.532  15.402 1.00 . A A .  80 ASP CG   1 1 
       16 34050 1 1 100 ASP H    H  23.195 -16.671  12.754 1.00 . A A .  80 ASP H    1 1 
       16 34051 1 1 100 ASP HA   H  21.632 -16.258  15.147 1.00 . A A .  80 ASP HA   1 1 
       16 34052 1 1 100 ASP HB2  H  23.593 -14.444  13.677 1.00 . A A .  80 ASP HB2  1 1 
       16 34053 1 1 100 ASP HB3  H  22.775 -13.982  15.183 1.00 . A A .  80 ASP HB3  1 1 
       16 34054 1 1 100 ASP N    N  22.321 -16.747  13.253 1.00 . A A .  80 ASP N    1 1 
       16 34055 1 1 100 ASP O    O  20.146 -14.248  14.447 1.00 . A A .  80 ASP O    1 1 
       16 34056 1 1 100 ASP OD1  O  23.959 -16.640  15.930 1.00 . A A .  80 ASP OD1  1 1 
       16 34057 1 1 100 ASP OD2  O  25.360 -14.971  15.493 1.00 . A A .  80 ASP OD2  1 1 
       16 34058 1 1 101 PHE C    C  19.241 -14.802  10.499 1.00 . A A .  81 PHE C    1 1 
       16 34059 1 1 101 PHE CA   C  19.658 -14.112  11.761 1.00 . A A .  81 PHE CA   1 1 
       16 34060 1 1 101 PHE CB   C  20.107 -12.662  11.446 1.00 . A A .  81 PHE CB   1 1 
       16 34061 1 1 101 PHE CD1  C  21.052 -12.363   9.151 1.00 . A A .  81 PHE CD1  1 1 
       16 34062 1 1 101 PHE CD2  C  22.559 -12.656  10.963 1.00 . A A .  81 PHE CD2  1 1 
       16 34063 1 1 101 PHE CE1  C  22.114 -12.270   8.283 1.00 . A A .  81 PHE CE1  1 1 
       16 34064 1 1 101 PHE CE2  C  23.621 -12.562  10.094 1.00 . A A .  81 PHE CE2  1 1 
       16 34065 1 1 101 PHE CG   C  21.263 -12.555  10.498 1.00 . A A .  81 PHE CG   1 1 
       16 34066 1 1 101 PHE CZ   C  23.398 -12.369   8.754 1.00 . A A .  81 PHE CZ   1 1 
       16 34067 1 1 101 PHE H    H  21.307 -15.458  11.774 1.00 . A A .  81 PHE H    1 1 
       16 34068 1 1 101 PHE HA   H  18.807 -14.077  12.441 1.00 . A A .  81 PHE HA   1 1 
       16 34069 1 1 101 PHE HB2  H  19.260 -12.133  11.009 1.00 . A A .  81 PHE HB2  1 1 
       16 34070 1 1 101 PHE HB3  H  20.378 -12.172  12.381 1.00 . A A .  81 PHE HB3  1 1 
       16 34071 1 1 101 PHE HD1  H  20.044 -12.284   8.774 1.00 . A A .  81 PHE HD1  1 1 
       16 34072 1 1 101 PHE HD2  H  22.740 -12.810  12.017 1.00 . A A .  81 PHE HD2  1 1 
       16 34073 1 1 101 PHE HE1  H  21.936 -12.118   7.229 1.00 . A A .  81 PHE HE1  1 1 
       16 34074 1 1 101 PHE HE2  H  24.632 -12.640  10.467 1.00 . A A .  81 PHE HE2  1 1 
       16 34075 1 1 101 PHE HZ   H  24.232 -12.295   8.072 1.00 . A A .  81 PHE HZ   1 1 
       16 34076 1 1 101 PHE N    N  20.697 -14.903  12.359 1.00 . A A .  81 PHE N    1 1 
       16 34077 1 1 101 PHE O    O  19.975 -15.630   9.960 1.00 . A A .  81 PHE O    1 1 
       16 34078 1 1 102 LEU C    C  18.407 -14.655   7.654 1.00 . A A .  82 LEU C    1 1 
       16 34079 1 1 102 LEU CA   C  17.536 -15.097   8.791 1.00 . A A .  82 LEU CA   1 1 
       16 34080 1 1 102 LEU CB   C  16.079 -14.715   8.460 1.00 . A A .  82 LEU CB   1 1 
       16 34081 1 1 102 LEU CD1  C  13.659 -14.753   9.233 1.00 . A A .  82 LEU CD1  1 1 
       16 34082 1 1 102 LEU CD2  C  15.030 -16.885   9.258 1.00 . A A .  82 LEU CD2  1 1 
       16 34083 1 1 102 LEU CG   C  15.060 -15.357   9.418 1.00 . A A .  82 LEU CG   1 1 
       16 34084 1 1 102 LEU H    H  17.457 -13.787  10.473 1.00 . A A .  82 LEU H    1 1 
       16 34085 1 1 102 LEU HA   H  17.606 -16.180   8.895 1.00 . A A .  82 LEU HA   1 1 
       16 34086 1 1 102 LEU HB2  H  15.981 -13.631   8.522 1.00 . A A .  82 LEU HB2  1 1 
       16 34087 1 1 102 LEU HB3  H  15.854 -15.031   7.441 1.00 . A A .  82 LEU HB3  1 1 
       16 34088 1 1 102 LEU HD11 H  13.711 -13.670   9.351 1.00 . A A .  82 LEU HD11 1 1 
       16 34089 1 1 102 LEU HD12 H  12.983 -15.168   9.980 1.00 . A A .  82 LEU HD12 1 1 
       16 34090 1 1 102 LEU HD13 H  13.290 -14.992   8.235 1.00 . A A .  82 LEU HD13 1 1 
       16 34091 1 1 102 LEU HD21 H  16.034 -17.286   9.395 1.00 . A A .  82 LEU HD21 1 1 
       16 34092 1 1 102 LEU HD22 H  14.363 -17.315  10.006 1.00 . A A .  82 LEU HD22 1 1 
       16 34093 1 1 102 LEU HD23 H  14.670 -17.139   8.261 1.00 . A A .  82 LEU HD23 1 1 
       16 34094 1 1 102 LEU HG   H  15.382 -15.138  10.437 1.00 . A A .  82 LEU HG   1 1 
       16 34095 1 1 102 LEU N    N  18.025 -14.474   9.998 1.00 . A A .  82 LEU N    1 1 
       16 34096 1 1 102 LEU O    O  18.645 -13.467   7.455 1.00 . A A .  82 LEU O    1 1 
       16 34097 1 1 103 LEU C    C  18.909 -14.707   4.658 1.00 . A A .  83 LEU C    1 1 
       16 34098 1 1 103 LEU CA   C  19.744 -15.322   5.752 1.00 . A A .  83 LEU CA   1 1 
       16 34099 1 1 103 LEU CB   C  20.449 -16.577   5.200 1.00 . A A .  83 LEU CB   1 1 
       16 34100 1 1 103 LEU CD1  C  21.928 -18.578   5.736 1.00 . A A .  83 LEU CD1  1 1 
       16 34101 1 1 103 LEU CD2  C  22.430 -16.321   6.784 1.00 . A A .  83 LEU CD2  1 1 
       16 34102 1 1 103 LEU CG   C  21.331 -17.264   6.262 1.00 . A A .  83 LEU CG   1 1 
       16 34103 1 1 103 LEU H    H  18.610 -16.590   7.027 1.00 . A A .  83 LEU H    1 1 
       16 34104 1 1 103 LEU HA   H  20.495 -14.603   6.079 1.00 . A A .  83 LEU HA   1 1 
       16 34105 1 1 103 LEU HB2  H  19.695 -17.284   4.853 1.00 . A A .  83 LEU HB2  1 1 
       16 34106 1 1 103 LEU HB3  H  21.076 -16.285   4.358 1.00 . A A .  83 LEU HB3  1 1 
       16 34107 1 1 103 LEU HD11 H  21.127 -19.223   5.374 1.00 . A A .  83 LEU HD11 1 1 
       16 34108 1 1 103 LEU HD12 H  22.464 -19.081   6.541 1.00 . A A .  83 LEU HD12 1 1 
       16 34109 1 1 103 LEU HD13 H  22.618 -18.363   4.920 1.00 . A A .  83 LEU HD13 1 1 
       16 34110 1 1 103 LEU HD21 H  21.975 -15.400   7.149 1.00 . A A .  83 LEU HD21 1 1 
       16 34111 1 1 103 LEU HD22 H  23.123 -16.088   5.976 1.00 . A A .  83 LEU HD22 1 1 
       16 34112 1 1 103 LEU HD23 H  22.970 -16.806   7.597 1.00 . A A .  83 LEU HD23 1 1 
       16 34113 1 1 103 LEU HG   H  20.689 -17.514   7.106 1.00 . A A .  83 LEU HG   1 1 
       16 34114 1 1 103 LEU N    N  18.874 -15.631   6.852 1.00 . A A .  83 LEU N    1 1 
       16 34115 1 1 103 LEU O    O  17.730 -15.032   4.489 1.00 . A A .  83 LEU O    1 1 
       16 34116 1 1 104 PRO C    C  18.606 -13.986   1.622 1.00 . A A .  84 PRO C    1 1 
       16 34117 1 1 104 PRO CA   C  18.835 -13.123   2.825 1.00 . A A .  84 PRO CA   1 1 
       16 34118 1 1 104 PRO CB   C  19.762 -11.955   2.486 1.00 . A A .  84 PRO CB   1 1 
       16 34119 1 1 104 PRO CD   C  20.916 -13.389   4.053 1.00 . A A .  84 PRO CD   1 1 
       16 34120 1 1 104 PRO CG   C  21.147 -12.477   2.847 1.00 . A A .  84 PRO CG   1 1 
       16 34121 1 1 104 PRO HA   H  17.880 -12.736   3.181 1.00 . A A .  84 PRO HA   1 1 
       16 34122 1 1 104 PRO HB2  H  19.704 -11.708   1.426 1.00 . A A .  84 PRO HB2  1 1 
       16 34123 1 1 104 PRO HB3  H  19.515 -11.085   3.093 1.00 . A A .  84 PRO HB3  1 1 
       16 34124 1 1 104 PRO HD2  H  21.579 -14.253   4.007 1.00 . A A .  84 PRO HD2  1 1 
       16 34125 1 1 104 PRO HD3  H  21.066 -12.844   4.985 1.00 . A A .  84 PRO HD3  1 1 
       16 34126 1 1 104 PRO HG2  H  21.574 -13.039   2.016 1.00 . A A .  84 PRO HG2  1 1 
       16 34127 1 1 104 PRO HG3  H  21.802 -11.650   3.119 1.00 . A A .  84 PRO HG3  1 1 
       16 34128 1 1 104 PRO N    N  19.514 -13.810   3.911 1.00 . A A .  84 PRO N    1 1 
       16 34129 1 1 104 PRO O    O  19.333 -14.949   1.378 1.00 . A A .  84 PRO O    1 1 
       16 34130 1 1 105 GLN C    C  17.018 -13.382  -1.433 1.00 . A A .  85 GLN C    1 1 
       16 34131 1 1 105 GLN CA   C  17.250 -14.388  -0.350 1.00 . A A .  85 GLN CA   1 1 
       16 34132 1 1 105 GLN CB   C  15.970 -15.241  -0.221 1.00 . A A .  85 GLN CB   1 1 
       16 34133 1 1 105 GLN CD   C  14.795 -17.126   0.876 1.00 . A A .  85 GLN CD   1 1 
       16 34134 1 1 105 GLN CG   C  16.061 -16.280   0.901 1.00 . A A .  85 GLN CG   1 1 
       16 34135 1 1 105 GLN H    H  16.999 -12.842   1.085 1.00 . A A .  85 GLN H    1 1 
       16 34136 1 1 105 GLN HA   H  18.092 -15.026  -0.617 1.00 . A A .  85 GLN HA   1 1 
       16 34137 1 1 105 GLN HB2  H  15.129 -14.579  -0.016 1.00 . A A .  85 GLN HB2  1 1 
       16 34138 1 1 105 GLN HB3  H  15.793 -15.756  -1.166 1.00 . A A .  85 GLN HB3  1 1 
       16 34139 1 1 105 GLN HE21 H  14.286 -16.524   2.774 1.00 . A A .  85 GLN HE21 1 1 
       16 34140 1 1 105 GLN HE22 H  13.163 -17.631   2.017 1.00 . A A .  85 GLN HE22 1 1 
       16 34141 1 1 105 GLN HG2  H  16.932 -16.916   0.745 1.00 . A A .  85 GLN HG2  1 1 
       16 34142 1 1 105 GLN HG3  H  16.145 -15.774   1.863 1.00 . A A .  85 GLN HG3  1 1 
       16 34143 1 1 105 GLN N    N  17.566 -13.640   0.836 1.00 . A A .  85 GLN N    1 1 
       16 34144 1 1 105 GLN NE2  N  14.015 -17.091   1.983 1.00 . A A .  85 GLN NE2  1 1 
       16 34145 1 1 105 GLN O    O  16.564 -12.270  -1.169 1.00 . A A .  85 GLN O    1 1 
       16 34146 1 1 105 GLN OE1  O  14.503 -17.797  -0.109 1.00 . A A .  85 GLN OE1  1 1 
       16 34147 1 1 106 ASP C    C  15.712 -13.049  -4.332 1.00 . A A .  86 ASP C    1 1 
       16 34148 1 1 106 ASP CA   C  17.108 -12.852  -3.802 1.00 . A A .  86 ASP CA   1 1 
       16 34149 1 1 106 ASP CB   C  18.123 -13.054  -4.955 1.00 . A A .  86 ASP CB   1 1 
       16 34150 1 1 106 ASP CG   C  18.066 -14.444  -5.586 1.00 . A A .  86 ASP CG   1 1 
       16 34151 1 1 106 ASP H    H  17.661 -14.691  -2.873 1.00 . A A .  86 ASP H    1 1 
       16 34152 1 1 106 ASP HA   H  17.199 -11.830  -3.432 1.00 . A A .  86 ASP HA   1 1 
       16 34153 1 1 106 ASP HB2  H  17.914 -12.316  -5.730 1.00 . A A .  86 ASP HB2  1 1 
       16 34154 1 1 106 ASP HB3  H  19.128 -12.884  -4.571 1.00 . A A .  86 ASP HB3  1 1 
       16 34155 1 1 106 ASP N    N  17.305 -13.763  -2.698 1.00 . A A .  86 ASP N    1 1 
       16 34156 1 1 106 ASP O    O  15.340 -12.479  -5.356 1.00 . A A .  86 ASP O    1 1 
       16 34157 1 1 106 ASP OD1  O  17.406 -15.344  -4.999 1.00 . A A .  86 ASP OD1  1 1 
       16 34158 1 1 106 ASP OD2  O  18.688 -14.622  -6.665 1.00 . A A .  86 ASP OD2  1 1 
       16 34159 1 1 107 ASN C    C  12.676 -13.072  -3.440 1.00 . A A .  87 ASN C    1 1 
       16 34160 1 1 107 ASN CA   C  13.554 -14.130  -4.050 1.00 . A A .  87 ASN CA   1 1 
       16 34161 1 1 107 ASN CB   C  13.037 -15.505  -3.578 1.00 . A A .  87 ASN CB   1 1 
       16 34162 1 1 107 ASN CG   C  11.766 -15.929  -4.303 1.00 . A A .  87 ASN CG   1 1 
       16 34163 1 1 107 ASN H    H  15.265 -14.328  -2.800 1.00 . A A .  87 ASN H    1 1 
       16 34164 1 1 107 ASN HA   H  13.493 -14.072  -5.137 1.00 . A A .  87 ASN HA   1 1 
       16 34165 1 1 107 ASN HB2  H  13.810 -16.251  -3.763 1.00 . A A .  87 ASN HB2  1 1 
       16 34166 1 1 107 ASN HB3  H  12.836 -15.460  -2.508 1.00 . A A .  87 ASN HB3  1 1 
       16 34167 1 1 107 ASN HD21 H  10.873 -16.457  -2.527 1.00 . A A .  87 ASN HD21 1 1 
       16 34168 1 1 107 ASN HD22 H   9.888 -16.690  -3.953 1.00 . A A .  87 ASN HD22 1 1 
       16 34169 1 1 107 ASN N    N  14.909 -13.878  -3.631 1.00 . A A .  87 ASN N    1 1 
       16 34170 1 1 107 ASN ND2  N  10.756 -16.399  -3.528 1.00 . A A .  87 ASN ND2  1 1 
       16 34171 1 1 107 ASN O    O  11.530 -12.895  -3.849 1.00 . A A .  87 ASN O    1 1 
       16 34172 1 1 107 ASN OD1  O  11.669 -15.834  -5.521 1.00 . A A .  87 ASN OD1  1 1 
       16 34173 1 1 108 PHE C    C  13.117 -10.006  -2.000 1.00 . A A .  88 PHE C    1 1 
       16 34174 1 1 108 PHE CA   C  12.427 -11.320  -1.785 1.00 . A A .  88 PHE CA   1 1 
       16 34175 1 1 108 PHE CB   C  12.303 -11.541  -0.266 1.00 . A A .  88 PHE CB   1 1 
       16 34176 1 1 108 PHE CD1  C  12.267 -13.544   1.217 1.00 . A A .  88 PHE CD1  1 1 
       16 34177 1 1 108 PHE CD2  C  10.770 -13.485  -0.627 1.00 . A A .  88 PHE CD2  1 1 
       16 34178 1 1 108 PHE CE1  C  11.781 -14.776   1.571 1.00 . A A .  88 PHE CE1  1 1 
       16 34179 1 1 108 PHE CE2  C  10.286 -14.719  -0.271 1.00 . A A .  88 PHE CE2  1 1 
       16 34180 1 1 108 PHE CG   C  11.767 -12.885   0.115 1.00 . A A .  88 PHE CG   1 1 
       16 34181 1 1 108 PHE CZ   C  10.790 -15.366   0.828 1.00 . A A .  88 PHE CZ   1 1 
       16 34182 1 1 108 PHE H    H  14.157 -12.507  -2.143 1.00 . A A .  88 PHE H    1 1 
       16 34183 1 1 108 PHE HA   H  11.432 -11.284  -2.229 1.00 . A A .  88 PHE HA   1 1 
       16 34184 1 1 108 PHE HB2  H  13.292 -11.428   0.179 1.00 . A A .  88 PHE HB2  1 1 
       16 34185 1 1 108 PHE HB3  H  11.646 -10.774   0.146 1.00 . A A .  88 PHE HB3  1 1 
       16 34186 1 1 108 PHE HD1  H  13.048 -13.086   1.806 1.00 . A A .  88 PHE HD1  1 1 
       16 34187 1 1 108 PHE HD2  H  10.367 -12.980  -1.492 1.00 . A A .  88 PHE HD2  1 1 
       16 34188 1 1 108 PHE HE1  H  12.180 -15.283   2.437 1.00 . A A .  88 PHE HE1  1 1 
       16 34189 1 1 108 PHE HE2  H   9.507 -15.182  -0.859 1.00 . A A .  88 PHE HE2  1 1 
       16 34190 1 1 108 PHE HZ   H  10.407 -16.337   1.108 1.00 . A A .  88 PHE HZ   1 1 
       16 34191 1 1 108 PHE N    N  13.205 -12.339  -2.438 1.00 . A A .  88 PHE N    1 1 
       16 34192 1 1 108 PHE O    O  14.309  -9.948  -2.297 1.00 . A A .  88 PHE O    1 1 
       16 34193 1 1 109 HIS C    C  13.778  -7.304  -0.841 1.00 . A A .  89 HIS C    1 1 
       16 34194 1 1 109 HIS CA   C  12.893  -7.581  -2.030 1.00 . A A .  89 HIS CA   1 1 
       16 34195 1 1 109 HIS CB   C  11.798  -6.495  -2.083 1.00 . A A .  89 HIS CB   1 1 
       16 34196 1 1 109 HIS CD2  C  10.984  -5.838  -4.455 1.00 . A A .  89 HIS CD2  1 1 
       16 34197 1 1 109 HIS CE1  C   9.366  -7.315  -4.566 1.00 . A A .  89 HIS CE1  1 1 
       16 34198 1 1 109 HIS CG   C  10.936  -6.576  -3.310 1.00 . A A .  89 HIS CG   1 1 
       16 34199 1 1 109 HIS H    H  11.369  -9.011  -1.631 1.00 . A A .  89 HIS H    1 1 
       16 34200 1 1 109 HIS HA   H  13.487  -7.545  -2.943 1.00 . A A .  89 HIS HA   1 1 
       16 34201 1 1 109 HIS HB2  H  11.164  -6.592  -1.201 1.00 . A A .  89 HIS HB2  1 1 
       16 34202 1 1 109 HIS HB3  H  12.279  -5.518  -2.063 1.00 . A A .  89 HIS HB3  1 1 
       16 34203 1 1 109 HIS HD1  H   9.644  -8.185  -2.679 1.00 . A A .  89 HIS HD1  1 1 
       16 34204 1 1 109 HIS HD2  H  11.673  -5.040  -4.686 1.00 . A A .  89 HIS HD2  1 1 
       16 34205 1 1 109 HIS HE1  H   8.530  -7.885  -4.945 1.00 . A A .  89 HIS HE1  1 1 
       16 34206 1 1 109 HIS N    N  12.347  -8.905  -1.860 1.00 . A A .  89 HIS N    1 1 
       16 34207 1 1 109 HIS ND1  N   9.912  -7.509  -3.380 1.00 . A A .  89 HIS ND1  1 1 
       16 34208 1 1 109 HIS NE2  N   9.975  -6.320  -5.255 1.00 . A A .  89 HIS NE2  1 1 
       16 34209 1 1 109 HIS O    O  13.593  -7.875   0.233 1.00 . A A .  89 HIS O    1 1 
       16 34210 1 1 110 PRO C    C  14.987  -5.506   1.273 1.00 . A A .  90 PRO C    1 1 
       16 34211 1 1 110 PRO CA   C  15.667  -6.068   0.058 1.00 . A A .  90 PRO CA   1 1 
       16 34212 1 1 110 PRO CB   C  16.610  -5.028  -0.563 1.00 . A A .  90 PRO CB   1 1 
       16 34213 1 1 110 PRO CD   C  15.026  -5.697  -2.259 1.00 . A A .  90 PRO CD   1 1 
       16 34214 1 1 110 PRO CG   C  15.859  -4.510  -1.787 1.00 . A A .  90 PRO CG   1 1 
       16 34215 1 1 110 PRO HA   H  16.239  -6.951   0.340 1.00 . A A .  90 PRO HA   1 1 
       16 34216 1 1 110 PRO HB2  H  16.806  -4.218   0.139 1.00 . A A .  90 PRO HB2  1 1 
       16 34217 1 1 110 PRO HB3  H  17.545  -5.500  -0.866 1.00 . A A .  90 PRO HB3  1 1 
       16 34218 1 1 110 PRO HD2  H  14.106  -5.362  -2.740 1.00 . A A .  90 PRO HD2  1 1 
       16 34219 1 1 110 PRO HD3  H  15.605  -6.324  -2.937 1.00 . A A .  90 PRO HD3  1 1 
       16 34220 1 1 110 PRO HG2  H  15.210  -3.680  -1.507 1.00 . A A .  90 PRO HG2  1 1 
       16 34221 1 1 110 PRO HG3  H  16.558  -4.198  -2.563 1.00 . A A .  90 PRO HG3  1 1 
       16 34222 1 1 110 PRO N    N  14.738  -6.416  -1.014 1.00 . A A .  90 PRO N    1 1 
       16 34223 1 1 110 PRO O    O  15.482  -5.653   2.389 1.00 . A A .  90 PRO O    1 1 
       16 34224 1 1 111 LYS C    C  12.626  -5.438   3.048 1.00 . A A .  91 LYS C    1 1 
       16 34225 1 1 111 LYS CA   C  13.099  -4.288   2.198 1.00 . A A .  91 LYS CA   1 1 
       16 34226 1 1 111 LYS CB   C  11.872  -3.460   1.766 1.00 . A A .  91 LYS CB   1 1 
       16 34227 1 1 111 LYS CD   C  11.967  -1.794   3.696 1.00 . A A .  91 LYS CD   1 1 
       16 34228 1 1 111 LYS CE   C  11.184  -1.090   4.805 1.00 . A A .  91 LYS CE   1 1 
       16 34229 1 1 111 LYS CG   C  11.122  -2.830   2.947 1.00 . A A .  91 LYS CG   1 1 
       16 34230 1 1 111 LYS H    H  13.467  -4.729   0.143 1.00 . A A .  91 LYS H    1 1 
       16 34231 1 1 111 LYS HA   H  13.768  -3.659   2.785 1.00 . A A .  91 LYS HA   1 1 
       16 34232 1 1 111 LYS HB2  H  12.201  -2.667   1.094 1.00 . A A .  91 LYS HB2  1 1 
       16 34233 1 1 111 LYS HB3  H  11.185  -4.113   1.228 1.00 . A A .  91 LYS HB3  1 1 
       16 34234 1 1 111 LYS HD2  H  12.826  -2.298   4.140 1.00 . A A .  91 LYS HD2  1 1 
       16 34235 1 1 111 LYS HD3  H  12.323  -1.047   2.986 1.00 . A A .  91 LYS HD3  1 1 
       16 34236 1 1 111 LYS HE2  H  10.328  -0.574   4.370 1.00 . A A .  91 LYS HE2  1 1 
       16 34237 1 1 111 LYS HE3  H  10.833  -1.830   5.525 1.00 . A A .  91 LYS HE3  1 1 
       16 34238 1 1 111 LYS HG2  H  10.218  -2.348   2.575 1.00 . A A .  91 LYS HG2  1 1 
       16 34239 1 1 111 LYS HG3  H  10.841  -3.620   3.643 1.00 . A A .  91 LYS HG3  1 1 
       16 34240 1 1 111 LYS HZ1  H  11.522   0.352   6.224 1.00 . A A .  91 LYS HZ1  1 1 
       16 34241 1 1 111 LYS HZ2  H  12.372   0.582   4.830 1.00 . A A .  91 LYS HZ2  1 1 
       16 34242 1 1 111 LYS HZ3  H  12.842  -0.582   5.900 1.00 . A A .  91 LYS HZ3  1 1 
       16 34243 1 1 111 LYS N    N  13.828  -4.841   1.079 1.00 . A A .  91 LYS N    1 1 
       16 34244 1 1 111 LYS NZ   N  12.049  -0.107   5.495 1.00 . A A .  91 LYS NZ   1 1 
       16 34245 1 1 111 LYS O    O  12.683  -5.390   4.276 1.00 . A A .  91 LYS O    1 1 
       16 34246 1 1 112 ARG C    C  12.799  -8.336   3.796 1.00 . A A .  92 ARG C    1 1 
       16 34247 1 1 112 ARG CA   C  11.657  -7.675   3.089 1.00 . A A .  92 ARG CA   1 1 
       16 34248 1 1 112 ARG CB   C  11.008  -8.721   2.165 1.00 . A A .  92 ARG CB   1 1 
       16 34249 1 1 112 ARG CD   C   9.043  -9.266   0.649 1.00 . A A .  92 ARG CD   1 1 
       16 34250 1 1 112 ARG CG   C   9.672  -8.247   1.603 1.00 . A A .  92 ARG CG   1 1 
       16 34251 1 1 112 ARG CZ   C   6.962  -9.441  -0.688 1.00 . A A .  92 ARG CZ   1 1 
       16 34252 1 1 112 ARG H    H  12.124  -6.500   1.377 1.00 . A A .  92 ARG H    1 1 
       16 34253 1 1 112 ARG HA   H  10.922  -7.357   3.829 1.00 . A A .  92 ARG HA   1 1 
       16 34254 1 1 112 ARG HB2  H  11.686  -8.923   1.335 1.00 . A A .  92 ARG HB2  1 1 
       16 34255 1 1 112 ARG HB3  H  10.851  -9.642   2.727 1.00 . A A .  92 ARG HB3  1 1 
       16 34256 1 1 112 ARG HD2  H   9.708  -9.433  -0.199 1.00 . A A .  92 ARG HD2  1 1 
       16 34257 1 1 112 ARG HD3  H   8.875 -10.206   1.174 1.00 . A A .  92 ARG HD3  1 1 
       16 34258 1 1 112 ARG HE   H   7.438  -7.805   0.475 1.00 . A A .  92 ARG HE   1 1 
       16 34259 1 1 112 ARG HG2  H   8.986  -8.075   2.431 1.00 . A A .  92 ARG HG2  1 1 
       16 34260 1 1 112 ARG HG3  H   9.825  -7.310   1.069 1.00 . A A .  92 ARG HG3  1 1 
       16 34261 1 1 112 ARG HH11 H   8.243 -11.057  -0.782 1.00 . A A .  92 ARG HH11 1 1 
       16 34262 1 1 112 ARG HH12 H   6.786 -11.210  -1.737 1.00 . A A .  92 ARG HH12 1 1 
       16 34263 1 1 112 ARG HH21 H   5.477  -8.014  -0.815 1.00 . A A .  92 ARG HH21 1 1 
       16 34264 1 1 112 ARG HH22 H   5.196  -9.462  -1.756 1.00 . A A .  92 ARG HH22 1 1 
       16 34265 1 1 112 ARG N    N  12.144  -6.511   2.387 1.00 . A A .  92 ARG N    1 1 
       16 34266 1 1 112 ARG NE   N   7.743  -8.717   0.167 1.00 . A A .  92 ARG NE   1 1 
       16 34267 1 1 112 ARG NH1  N   7.365 -10.677  -1.105 1.00 . A A .  92 ARG NH1  1 1 
       16 34268 1 1 112 ARG NH2  N   5.776  -8.928  -1.124 1.00 . A A .  92 ARG NH2  1 1 
       16 34269 1 1 112 ARG O    O  12.635  -8.861   4.888 1.00 . A A .  92 ARG O    1 1 
       16 34270 1 1 113 ASN C    C  15.452  -8.274   5.078 1.00 . A A .  93 ASN C    1 1 
       16 34271 1 1 113 ASN CA   C  15.140  -8.975   3.782 1.00 . A A .  93 ASN CA   1 1 
       16 34272 1 1 113 ASN CB   C  16.407  -8.922   2.904 1.00 . A A .  93 ASN CB   1 1 
       16 34273 1 1 113 ASN CG   C  16.270  -9.744   1.630 1.00 . A A .  93 ASN CG   1 1 
       16 34274 1 1 113 ASN H    H  14.088  -7.896   2.271 1.00 . A A .  93 ASN H    1 1 
       16 34275 1 1 113 ASN HA   H  14.899 -10.017   3.992 1.00 . A A .  93 ASN HA   1 1 
       16 34276 1 1 113 ASN HB2  H  16.599  -7.884   2.632 1.00 . A A .  93 ASN HB2  1 1 
       16 34277 1 1 113 ASN HB3  H  17.252  -9.299   3.479 1.00 . A A .  93 ASN HB3  1 1 
       16 34278 1 1 113 ASN HD21 H  15.555 -11.364   2.672 1.00 . A A .  93 ASN HD21 1 1 
       16 34279 1 1 113 ASN HD22 H  15.683 -11.590   0.942 1.00 . A A .  93 ASN HD22 1 1 
       16 34280 1 1 113 ASN N    N  13.993  -8.340   3.173 1.00 . A A .  93 ASN N    1 1 
       16 34281 1 1 113 ASN ND2  N  15.796 -11.006   1.759 1.00 . A A .  93 ASN ND2  1 1 
       16 34282 1 1 113 ASN O    O  15.803  -8.915   6.067 1.00 . A A .  93 ASN O    1 1 
       16 34283 1 1 113 ASN OD1  O  16.569  -9.269   0.542 1.00 . A A .  93 ASN OD1  1 1 
       16 34284 1 1 114 GLN C    C  14.575  -6.491   7.319 1.00 . A A .  94 GLN C    1 1 
       16 34285 1 1 114 GLN CA   C  15.624  -6.176   6.297 1.00 . A A .  94 GLN CA   1 1 
       16 34286 1 1 114 GLN CB   C  15.614  -4.653   6.071 1.00 . A A .  94 GLN CB   1 1 
       16 34287 1 1 114 GLN CD   C  16.600  -2.714   4.872 1.00 . A A .  94 GLN CD   1 1 
       16 34288 1 1 114 GLN CG   C  16.788  -4.189   5.207 1.00 . A A .  94 GLN CG   1 1 
       16 34289 1 1 114 GLN H    H  15.037  -6.441   4.263 1.00 . A A .  94 GLN H    1 1 
       16 34290 1 1 114 GLN HA   H  16.600  -6.476   6.680 1.00 . A A .  94 GLN HA   1 1 
       16 34291 1 1 114 GLN HB2  H  14.683  -4.378   5.575 1.00 . A A .  94 GLN HB2  1 1 
       16 34292 1 1 114 GLN HB3  H  15.664  -4.151   7.037 1.00 . A A .  94 GLN HB3  1 1 
       16 34293 1 1 114 GLN HE21 H  18.633  -2.428   4.760 1.00 . A A .  94 GLN HE21 1 1 
       16 34294 1 1 114 GLN HE22 H  17.664  -1.005   4.454 1.00 . A A .  94 GLN HE22 1 1 
       16 34295 1 1 114 GLN HG2  H  17.721  -4.323   5.755 1.00 . A A .  94 GLN HG2  1 1 
       16 34296 1 1 114 GLN HG3  H  16.819  -4.772   4.286 1.00 . A A .  94 GLN HG3  1 1 
       16 34297 1 1 114 GLN N    N  15.333  -6.927   5.097 1.00 . A A .  94 GLN N    1 1 
       16 34298 1 1 114 GLN NE2  N  17.728  -1.987   4.679 1.00 . A A .  94 GLN NE2  1 1 
       16 34299 1 1 114 GLN O    O  14.860  -6.625   8.508 1.00 . A A .  94 GLN O    1 1 
       16 34300 1 1 114 GLN OE1  O  15.481  -2.219   4.783 1.00 . A A .  94 GLN OE1  1 1 
       16 34301 1 1 115 ALA C    C  12.409  -8.241   8.371 1.00 . A A .  95 ALA C    1 1 
       16 34302 1 1 115 ALA CA   C  12.213  -6.888   7.738 1.00 . A A .  95 ALA CA   1 1 
       16 34303 1 1 115 ALA CB   C  10.867  -6.894   6.998 1.00 . A A .  95 ALA CB   1 1 
       16 34304 1 1 115 ALA H    H  13.142  -6.479   5.868 1.00 . A A .  95 ALA H    1 1 
       16 34305 1 1 115 ALA HA   H  12.182  -6.131   8.523 1.00 . A A .  95 ALA HA   1 1 
       16 34306 1 1 115 ALA HB1  H  10.704  -5.922   6.532 1.00 . A A .  95 ALA HB1  1 1 
       16 34307 1 1 115 ALA HB2  H  10.064  -7.095   7.707 1.00 . A A .  95 ALA HB2  1 1 
       16 34308 1 1 115 ALA HB3  H  10.877  -7.668   6.231 1.00 . A A .  95 ALA HB3  1 1 
       16 34309 1 1 115 ALA N    N  13.317  -6.600   6.855 1.00 . A A .  95 ALA N    1 1 
       16 34310 1 1 115 ALA O    O  12.175  -8.422   9.563 1.00 . A A .  95 ALA O    1 1 
       16 34311 1 1 116 ARG C    C  14.210 -10.533   9.061 1.00 . A A .  96 ARG C    1 1 
       16 34312 1 1 116 ARG CA   C  13.052 -10.564   8.094 1.00 . A A .  96 ARG CA   1 1 
       16 34313 1 1 116 ARG CB   C  13.371 -11.594   6.988 1.00 . A A .  96 ARG CB   1 1 
       16 34314 1 1 116 ARG CD   C  12.501 -12.739   4.867 1.00 . A A .  96 ARG CD   1 1 
       16 34315 1 1 116 ARG CG   C  12.161 -11.876   6.091 1.00 . A A .  96 ARG CG   1 1 
       16 34316 1 1 116 ARG CZ   C  14.072 -14.654   5.223 1.00 . A A .  96 ARG CZ   1 1 
       16 34317 1 1 116 ARG H    H  12.995  -9.049   6.593 1.00 . A A .  96 ARG H    1 1 
       16 34318 1 1 116 ARG HA   H  12.157 -10.886   8.627 1.00 . A A .  96 ARG HA   1 1 
       16 34319 1 1 116 ARG HB2  H  14.181 -11.206   6.371 1.00 . A A .  96 ARG HB2  1 1 
       16 34320 1 1 116 ARG HB3  H  13.693 -12.526   7.452 1.00 . A A .  96 ARG HB3  1 1 
       16 34321 1 1 116 ARG HD2  H  11.651 -12.753   4.184 1.00 . A A .  96 ARG HD2  1 1 
       16 34322 1 1 116 ARG HD3  H  13.370 -12.323   4.358 1.00 . A A .  96 ARG HD3  1 1 
       16 34323 1 1 116 ARG HE   H  12.063 -14.707   5.693 1.00 . A A .  96 ARG HE   1 1 
       16 34324 1 1 116 ARG HG2  H  11.406 -12.396   6.681 1.00 . A A .  96 ARG HG2  1 1 
       16 34325 1 1 116 ARG HG3  H  11.748 -10.928   5.748 1.00 . A A .  96 ARG HG3  1 1 
       16 34326 1 1 116 ARG HH11 H  14.947 -12.923   4.515 1.00 . A A .  96 ARG HH11 1 1 
       16 34327 1 1 116 ARG HH12 H  16.038 -14.274   4.721 1.00 . A A .  96 ARG HH12 1 1 
       16 34328 1 1 116 ARG HH21 H  13.534 -16.520   5.917 1.00 . A A .  96 ARG HH21 1 1 
       16 34329 1 1 116 ARG HH22 H  15.229 -16.335   5.525 1.00 . A A .  96 ARG HH22 1 1 
       16 34330 1 1 116 ARG N    N  12.830  -9.233   7.572 1.00 . A A .  96 ARG N    1 1 
       16 34331 1 1 116 ARG NE   N  12.806 -14.136   5.315 1.00 . A A .  96 ARG NE   1 1 
       16 34332 1 1 116 ARG NH1  N  15.109 -13.883   4.781 1.00 . A A .  96 ARG NH1  1 1 
       16 34333 1 1 116 ARG NH2  N  14.298 -15.948   5.586 1.00 . A A .  96 ARG NH2  1 1 
       16 34334 1 1 116 ARG O    O  14.186 -11.198  10.095 1.00 . A A .  96 ARG O    1 1 
       16 34335 1 1 117 GLN C    C  16.102  -9.044  10.913 1.00 . A A .  97 GLN C    1 1 
       16 34336 1 1 117 GLN CA   C  16.434  -9.678   9.580 1.00 . A A .  97 GLN CA   1 1 
       16 34337 1 1 117 GLN CB   C  17.577  -8.865   8.940 1.00 . A A .  97 GLN CB   1 1 
       16 34338 1 1 117 GLN CD   C  19.951  -8.130   9.017 1.00 . A A .  97 GLN CD   1 1 
       16 34339 1 1 117 GLN CG   C  18.868  -8.895   9.770 1.00 . A A .  97 GLN CG   1 1 
       16 34340 1 1 117 GLN H    H  15.228  -9.203   7.885 1.00 . A A .  97 GLN H    1 1 
       16 34341 1 1 117 GLN HA   H  16.791 -10.693   9.760 1.00 . A A .  97 GLN HA   1 1 
       16 34342 1 1 117 GLN HB2  H  17.787  -9.279   7.953 1.00 . A A .  97 GLN HB2  1 1 
       16 34343 1 1 117 GLN HB3  H  17.253  -7.830   8.827 1.00 . A A .  97 GLN HB3  1 1 
       16 34344 1 1 117 GLN HE21 H  21.296  -8.443  10.539 1.00 . A A .  97 GLN HE21 1 1 
       16 34345 1 1 117 GLN HE22 H  21.910  -7.530   9.179 1.00 . A A .  97 GLN HE22 1 1 
       16 34346 1 1 117 GLN HG2  H  18.693  -8.425  10.738 1.00 . A A .  97 GLN HG2  1 1 
       16 34347 1 1 117 GLN HG3  H  19.185  -9.928   9.917 1.00 . A A .  97 GLN HG3  1 1 
       16 34348 1 1 117 GLN N    N  15.261  -9.749   8.734 1.00 . A A .  97 GLN N    1 1 
       16 34349 1 1 117 GLN NE2  N  21.154  -8.025   9.630 1.00 . A A .  97 GLN NE2  1 1 
       16 34350 1 1 117 GLN O    O  16.568  -9.514  11.952 1.00 . A A .  97 GLN O    1 1 
       16 34351 1 1 117 GLN OE1  O  19.733  -7.639   7.914 1.00 . A A .  97 GLN OE1  1 1 
       16 34352 1 1 118 LYS C    C  14.141  -8.208  13.048 1.00 . A A .  98 LYS C    1 1 
       16 34353 1 1 118 LYS CA   C  14.984  -7.303  12.191 1.00 . A A .  98 LYS CA   1 1 
       16 34354 1 1 118 LYS CB   C  14.261  -5.945  12.046 1.00 . A A .  98 LYS CB   1 1 
       16 34355 1 1 118 LYS CD   C  12.156  -4.678  11.384 1.00 . A A .  98 LYS CD   1 1 
       16 34356 1 1 118 LYS CE   C  10.733  -4.765  10.828 1.00 . A A .  98 LYS CE   1 1 
       16 34357 1 1 118 LYS CG   C  12.829  -6.049  11.514 1.00 . A A .  98 LYS CG   1 1 
       16 34358 1 1 118 LYS H    H  14.893  -7.607  10.069 1.00 . A A .  98 LYS H    1 1 
       16 34359 1 1 118 LYS HA   H  15.924  -7.128  12.713 1.00 . A A .  98 LYS HA   1 1 
       16 34360 1 1 118 LYS HB2  H  14.228  -5.469  13.026 1.00 . A A .  98 LYS HB2  1 1 
       16 34361 1 1 118 LYS HB3  H  14.838  -5.313  11.371 1.00 . A A .  98 LYS HB3  1 1 
       16 34362 1 1 118 LYS HD2  H  12.124  -4.206  12.366 1.00 . A A .  98 LYS HD2  1 1 
       16 34363 1 1 118 LYS HD3  H  12.754  -4.060  10.715 1.00 . A A .  98 LYS HD3  1 1 
       16 34364 1 1 118 LYS HE2  H  10.336  -3.758  10.696 1.00 . A A .  98 LYS HE2  1 1 
       16 34365 1 1 118 LYS HE3  H  10.755  -5.273   9.864 1.00 . A A .  98 LYS HE3  1 1 
       16 34366 1 1 118 LYS HG2  H  12.853  -6.523  10.533 1.00 . A A .  98 LYS HG2  1 1 
       16 34367 1 1 118 LYS HG3  H  12.243  -6.669  12.193 1.00 . A A .  98 LYS HG3  1 1 
       16 34368 1 1 118 LYS HZ1  H   8.925  -5.566  11.375 1.00 . A A .  98 LYS HZ1  1 1 
       16 34369 1 1 118 LYS HZ2  H   9.835  -5.048  12.650 1.00 . A A .  98 LYS HZ2  1 1 
       16 34370 1 1 118 LYS HZ3  H  10.223  -6.452  11.876 1.00 . A A .  98 LYS HZ3  1 1 
       16 34371 1 1 118 LYS N    N  15.287  -7.958  10.930 1.00 . A A .  98 LYS N    1 1 
       16 34372 1 1 118 LYS NZ   N   9.860  -5.517  11.756 1.00 . A A .  98 LYS NZ   1 1 
       16 34373 1 1 118 LYS O    O  14.184  -8.121  14.274 1.00 . A A .  98 LYS O    1 1 
       16 34374 1 1 119 LEU C    C  13.421 -10.934  13.968 1.00 . A A .  99 LEU C    1 1 
       16 34375 1 1 119 LEU CA   C  12.526 -10.014  13.189 1.00 . A A .  99 LEU CA   1 1 
       16 34376 1 1 119 LEU CB   C  11.574 -10.883  12.342 1.00 . A A .  99 LEU CB   1 1 
       16 34377 1 1 119 LEU CD1  C   9.620 -10.937  10.731 1.00 . A A .  99 LEU CD1  1 1 
       16 34378 1 1 119 LEU CD2  C   9.446  -9.616  12.889 1.00 . A A .  99 LEU CD2  1 1 
       16 34379 1 1 119 LEU CG   C  10.386 -10.098  11.767 1.00 . A A .  99 LEU CG   1 1 
       16 34380 1 1 119 LEU H    H  13.327  -9.134  11.412 1.00 . A A .  99 LEU H    1 1 
       16 34381 1 1 119 LEU HA   H  11.930  -9.433  13.893 1.00 . A A .  99 LEU HA   1 1 
       16 34382 1 1 119 LEU HB2  H  12.137 -11.321  11.518 1.00 . A A .  99 LEU HB2  1 1 
       16 34383 1 1 119 LEU HB3  H  11.187 -11.685  12.970 1.00 . A A .  99 LEU HB3  1 1 
       16 34384 1 1 119 LEU HD11 H   8.784 -10.357  10.340 1.00 . A A .  99 LEU HD11 1 1 
       16 34385 1 1 119 LEU HD12 H   9.244 -11.843  11.205 1.00 . A A .  99 LEU HD12 1 1 
       16 34386 1 1 119 LEU HD13 H  10.290 -11.205   9.914 1.00 . A A .  99 LEU HD13 1 1 
       16 34387 1 1 119 LEU HD21 H  10.012  -9.025  13.609 1.00 . A A .  99 LEU HD21 1 1 
       16 34388 1 1 119 LEU HD22 H   8.653  -9.004  12.460 1.00 . A A .  99 LEU HD22 1 1 
       16 34389 1 1 119 LEU HD23 H   9.008 -10.478  13.391 1.00 . A A .  99 LEU HD23 1 1 
       16 34390 1 1 119 LEU HG   H  10.781  -9.217  11.260 1.00 . A A .  99 LEU HG   1 1 
       16 34391 1 1 119 LEU N    N  13.348  -9.101  12.422 1.00 . A A .  99 LEU N    1 1 
       16 34392 1 1 119 LEU O    O  13.109 -11.301  15.090 1.00 . A A .  99 LEU O    1 1 
       16 34393 1 1 120 SER C    C  16.059 -11.539  15.232 1.00 . A A . 100 SER C    1 1 
       16 34394 1 1 120 SER CA   C  15.457 -12.247  14.051 1.00 . A A . 100 SER CA   1 1 
       16 34395 1 1 120 SER CB   C  16.620 -12.725  13.165 1.00 . A A . 100 SER CB   1 1 
       16 34396 1 1 120 SER H    H  14.760 -11.048  12.428 1.00 . A A . 100 SER H    1 1 
       16 34397 1 1 120 SER HA   H  14.902 -13.116  14.405 1.00 . A A . 100 SER HA   1 1 
       16 34398 1 1 120 SER HB2  H  17.143 -11.858  12.761 1.00 . A A . 100 SER HB2  1 1 
       16 34399 1 1 120 SER HB3  H  17.312 -13.316  13.766 1.00 . A A . 100 SER HB3  1 1 
       16 34400 1 1 120 SER HG   H  15.738 -14.321  12.446 1.00 . A A . 100 SER HG   1 1 
       16 34401 1 1 120 SER N    N  14.547 -11.356  13.366 1.00 . A A . 100 SER N    1 1 
       16 34402 1 1 120 SER O    O  16.231 -12.123  16.298 1.00 . A A . 100 SER O    1 1 
       16 34403 1 1 120 SER OG   O  16.130 -13.518  12.095 1.00 . A A . 100 SER OG   1 1 
       16 34404 1 1 121 SER C    C  16.054  -9.311  17.259 1.00 . A A . 101 SER C    1 1 
       16 34405 1 1 121 SER CA   C  17.022  -9.486  16.121 1.00 . A A . 101 SER CA   1 1 
       16 34406 1 1 121 SER CB   C  17.477  -8.083  15.676 1.00 . A A . 101 SER CB   1 1 
       16 34407 1 1 121 SER H    H  16.236  -9.805  14.162 1.00 . A A . 101 SER H    1 1 
       16 34408 1 1 121 SER HA   H  17.891 -10.034  16.485 1.00 . A A . 101 SER HA   1 1 
       16 34409 1 1 121 SER HB2  H  16.631  -7.550  15.240 1.00 . A A . 101 SER HB2  1 1 
       16 34410 1 1 121 SER HB3  H  17.843  -7.531  16.542 1.00 . A A . 101 SER HB3  1 1 
       16 34411 1 1 121 SER HG   H  18.792  -7.309  14.441 1.00 . A A . 101 SER HG   1 1 
       16 34412 1 1 121 SER N    N  16.407 -10.247  15.054 1.00 . A A . 101 SER N    1 1 
       16 34413 1 1 121 SER O    O  16.441  -9.405  18.423 1.00 . A A . 101 SER O    1 1 
       16 34414 1 1 121 SER OG   O  18.516  -8.187  14.712 1.00 . A A . 101 SER OG   1 1 
       16 34415 1 1 122 LEU C    C  14.185  -7.641  18.772 1.00 . A A . 102 LEU C    1 1 
       16 34416 1 1 122 LEU CA   C  13.759  -8.825  17.948 1.00 . A A . 102 LEU CA   1 1 
       16 34417 1 1 122 LEU CB   C  13.521 -10.029  18.886 1.00 . A A . 102 LEU CB   1 1 
       16 34418 1 1 122 LEU CD1  C  12.811 -12.453  19.105 1.00 . A A . 102 LEU CD1  1 1 
       16 34419 1 1 122 LEU CD2  C  11.538 -10.891  17.573 1.00 . A A . 102 LEU CD2  1 1 
       16 34420 1 1 122 LEU CG   C  12.908 -11.240  18.168 1.00 . A A . 102 LEU CG   1 1 
       16 34421 1 1 122 LEU H    H  14.506  -8.996  15.961 1.00 . A A . 102 LEU H    1 1 
       16 34422 1 1 122 LEU HA   H  12.819  -8.581  17.453 1.00 . A A . 102 LEU HA   1 1 
       16 34423 1 1 122 LEU HB2  H  14.478 -10.328  19.315 1.00 . A A . 102 LEU HB2  1 1 
       16 34424 1 1 122 LEU HB3  H  12.854  -9.723  19.692 1.00 . A A . 102 LEU HB3  1 1 
       16 34425 1 1 122 LEU HD11 H  13.796 -12.679  19.513 1.00 . A A . 102 LEU HD11 1 1 
       16 34426 1 1 122 LEU HD12 H  12.123 -12.228  19.921 1.00 . A A . 102 LEU HD12 1 1 
       16 34427 1 1 122 LEU HD13 H  12.443 -13.315  18.548 1.00 . A A . 102 LEU HD13 1 1 
       16 34428 1 1 122 LEU HD21 H  11.126 -11.766  17.070 1.00 . A A . 102 LEU HD21 1 1 
       16 34429 1 1 122 LEU HD22 H  11.650 -10.079  16.854 1.00 . A A . 102 LEU HD22 1 1 
       16 34430 1 1 122 LEU HD23 H  10.864 -10.580  18.371 1.00 . A A . 102 LEU HD23 1 1 
       16 34431 1 1 122 LEU HG   H  13.570 -11.509  17.344 1.00 . A A . 102 LEU HG   1 1 
       16 34432 1 1 122 LEU N    N  14.768  -9.044  16.935 1.00 . A A . 102 LEU N    1 1 
       16 34433 1 1 122 LEU O    O  14.561  -6.601  18.231 1.00 . A A . 102 LEU O    1 1 
       16 34434 1 1 123 GLY C    C  13.386  -6.409  21.921 1.00 . A A . 103 GLY C    1 1 
       16 34435 1 1 123 GLY CA   C  14.518  -6.688  20.979 1.00 . A A . 103 GLY CA   1 1 
       16 34436 1 1 123 GLY H    H  13.799  -8.639  20.520 1.00 . A A . 103 GLY H    1 1 
       16 34437 1 1 123 GLY HA2  H  15.408  -6.970  21.543 1.00 . A A . 103 GLY HA2  1 1 
       16 34438 1 1 123 GLY HA3  H  14.727  -5.801  20.381 1.00 . A A . 103 GLY HA3  1 1 
       16 34439 1 1 123 GLY N    N  14.124  -7.772  20.116 1.00 . A A . 103 GLY N    1 1 
       16 34440 1 1 123 GLY O    O  13.358  -6.888  23.053 1.00 . A A . 103 GLY O    1 1 
       16 34441 1 1 124 PRO C    C  10.253  -6.310  22.389 1.00 . A A . 104 PRO C    1 1 
       16 34442 1 1 124 PRO CA   C  11.294  -5.237  22.253 1.00 . A A . 104 PRO CA   1 1 
       16 34443 1 1 124 PRO CB   C  10.732  -4.020  21.515 1.00 . A A . 104 PRO CB   1 1 
       16 34444 1 1 124 PRO CD   C  12.406  -5.036  20.100 1.00 . A A . 104 PRO CD   1 1 
       16 34445 1 1 124 PRO CG   C  11.072  -4.292  20.056 1.00 . A A . 104 PRO CG   1 1 
       16 34446 1 1 124 PRO HA   H  11.631  -4.933  23.244 1.00 . A A . 104 PRO HA   1 1 
       16 34447 1 1 124 PRO HB2  H   9.651  -3.961  21.649 1.00 . A A . 104 PRO HB2  1 1 
       16 34448 1 1 124 PRO HB3  H  11.208  -3.102  21.861 1.00 . A A . 104 PRO HB3  1 1 
       16 34449 1 1 124 PRO HD2  H  12.427  -5.823  19.346 1.00 . A A . 104 PRO HD2  1 1 
       16 34450 1 1 124 PRO HD3  H  13.239  -4.347  19.952 1.00 . A A . 104 PRO HD3  1 1 
       16 34451 1 1 124 PRO HG2  H  10.303  -4.909  19.591 1.00 . A A . 104 PRO HG2  1 1 
       16 34452 1 1 124 PRO HG3  H  11.181  -3.353  19.513 1.00 . A A . 104 PRO HG3  1 1 
       16 34453 1 1 124 PRO N    N  12.444  -5.620  21.451 1.00 . A A . 104 PRO N    1 1 
       16 34454 1 1 124 PRO O    O  10.177  -7.227  21.569 1.00 . A A . 104 PRO O    1 1 
       16 34455 1 1 125 PRO C    C   7.228  -6.995  22.686 1.00 . A A . 105 PRO C    1 1 
       16 34456 1 1 125 PRO CA   C   8.352  -7.157  23.662 1.00 . A A . 105 PRO CA   1 1 
       16 34457 1 1 125 PRO CB   C   7.889  -6.844  25.085 1.00 . A A . 105 PRO CB   1 1 
       16 34458 1 1 125 PRO CD   C   9.475  -5.141  24.424 1.00 . A A . 105 PRO CD   1 1 
       16 34459 1 1 125 PRO CG   C   8.212  -5.366  25.259 1.00 . A A . 105 PRO CG   1 1 
       16 34460 1 1 125 PRO HA   H   8.739  -8.175  23.614 1.00 . A A . 105 PRO HA   1 1 
       16 34461 1 1 125 PRO HB2  H   6.819  -7.022  25.192 1.00 . A A . 105 PRO HB2  1 1 
       16 34462 1 1 125 PRO HB3  H   8.447  -7.442  25.806 1.00 . A A . 105 PRO HB3  1 1 
       16 34463 1 1 125 PRO HD2  H   9.443  -4.162  23.946 1.00 . A A . 105 PRO HD2  1 1 
       16 34464 1 1 125 PRO HD3  H  10.369  -5.233  25.041 1.00 . A A . 105 PRO HD3  1 1 
       16 34465 1 1 125 PRO HG2  H   7.395  -4.754  24.878 1.00 . A A . 105 PRO HG2  1 1 
       16 34466 1 1 125 PRO HG3  H   8.399  -5.135  26.308 1.00 . A A . 105 PRO HG3  1 1 
       16 34467 1 1 125 PRO N    N   9.426  -6.208  23.411 1.00 . A A . 105 PRO N    1 1 
       16 34468 1 1 125 PRO O    O   6.230  -7.712  22.733 1.00 . A A . 105 PRO O    1 1 
       16 34469 1 1 126 ARG C    C   6.206  -6.952  19.929 1.00 . A A . 106 ARG C    1 1 
       16 34470 1 1 126 ARG CA   C   6.389  -5.732  20.776 1.00 . A A . 106 ARG CA   1 1 
       16 34471 1 1 126 ARG CB   C   6.779  -4.568  19.850 1.00 . A A . 106 ARG CB   1 1 
       16 34472 1 1 126 ARG CD   C   7.164  -2.055  19.675 1.00 . A A . 106 ARG CD   1 1 
       16 34473 1 1 126 ARG CG   C   6.835  -3.239  20.595 1.00 . A A . 106 ARG CG   1 1 
       16 34474 1 1 126 ARG CZ   C   4.901  -1.186  19.107 1.00 . A A . 106 ARG CZ   1 1 
       16 34475 1 1 126 ARG H    H   8.231  -5.458  21.791 1.00 . A A . 106 ARG H    1 1 
       16 34476 1 1 126 ARG HA   H   5.446  -5.495  21.270 1.00 . A A . 106 ARG HA   1 1 
       16 34477 1 1 126 ARG HB2  H   7.760  -4.773  19.421 1.00 . A A . 106 ARG HB2  1 1 
       16 34478 1 1 126 ARG HB3  H   6.047  -4.494  19.045 1.00 . A A . 106 ARG HB3  1 1 
       16 34479 1 1 126 ARG HD2  H   7.300  -1.153  20.271 1.00 . A A . 106 ARG HD2  1 1 
       16 34480 1 1 126 ARG HD3  H   8.076  -2.267  19.117 1.00 . A A . 106 ARG HD3  1 1 
       16 34481 1 1 126 ARG HE   H   6.091  -2.234  17.786 1.00 . A A . 106 ARG HE   1 1 
       16 34482 1 1 126 ARG HG2  H   5.871  -3.059  21.071 1.00 . A A . 106 ARG HG2  1 1 
       16 34483 1 1 126 ARG HG3  H   7.603  -3.304  21.366 1.00 . A A . 106 ARG HG3  1 1 
       16 34484 1 1 126 ARG HH11 H   5.565  -0.778  21.018 1.00 . A A . 106 ARG HH11 1 1 
       16 34485 1 1 126 ARG HH12 H   3.970  -0.166  20.642 1.00 . A A . 106 ARG HH12 1 1 
       16 34486 1 1 126 ARG HH21 H   3.940  -1.414  17.294 1.00 . A A . 106 ARG HH21 1 1 
       16 34487 1 1 126 ARG HH22 H   3.038  -0.531  18.506 1.00 . A A . 106 ARG HH22 1 1 
       16 34488 1 1 126 ARG N    N   7.387  -6.012  21.773 1.00 . A A . 106 ARG N    1 1 
       16 34489 1 1 126 ARG NE   N   6.027  -1.862  18.722 1.00 . A A . 106 ARG NE   1 1 
       16 34490 1 1 126 ARG NH1  N   4.804  -0.665  20.365 1.00 . A A . 106 ARG NH1  1 1 
       16 34491 1 1 126 ARG NH2  N   3.870  -1.030  18.226 1.00 . A A . 106 ARG NH2  1 1 
       16 34492 1 1 126 ARG O    O   5.126  -7.194  19.418 1.00 . A A . 106 ARG O    1 1 
       16 34493 1 1 127 PHE C    C   6.167  -9.873  19.566 1.00 . A A . 107 PHE C    1 1 
       16 34494 1 1 127 PHE CA   C   7.178  -8.945  18.931 1.00 . A A . 107 PHE CA   1 1 
       16 34495 1 1 127 PHE CB   C   8.507  -9.707  18.784 1.00 . A A . 107 PHE CB   1 1 
       16 34496 1 1 127 PHE CD1  C   8.240 -11.076  16.691 1.00 . A A . 107 PHE CD1  1 1 
       16 34497 1 1 127 PHE CD2  C   8.462 -12.203  18.772 1.00 . A A . 107 PHE CD2  1 1 
       16 34498 1 1 127 PHE CE1  C   8.157 -12.293  16.044 1.00 . A A . 107 PHE CE1  1 1 
       16 34499 1 1 127 PHE CE2  C   8.376 -13.413  18.129 1.00 . A A . 107 PHE CE2  1 1 
       16 34500 1 1 127 PHE CG   C   8.394 -11.022  18.065 1.00 . A A . 107 PHE CG   1 1 
       16 34501 1 1 127 PHE CZ   C   8.226 -13.463  16.765 1.00 . A A . 107 PHE CZ   1 1 
       16 34502 1 1 127 PHE H    H   8.171  -7.484  20.145 1.00 . A A . 107 PHE H    1 1 
       16 34503 1 1 127 PHE HA   H   6.822  -8.672  17.937 1.00 . A A . 107 PHE HA   1 1 
       16 34504 1 1 127 PHE HB2  H   9.203  -9.075  18.232 1.00 . A A . 107 PHE HB2  1 1 
       16 34505 1 1 127 PHE HB3  H   8.916  -9.888  19.778 1.00 . A A . 107 PHE HB3  1 1 
       16 34506 1 1 127 PHE HD1  H   8.185 -10.160  16.120 1.00 . A A . 107 PHE HD1  1 1 
       16 34507 1 1 127 PHE HD2  H   8.585 -12.176  19.844 1.00 . A A . 107 PHE HD2  1 1 
       16 34508 1 1 127 PHE HE1  H   8.039 -12.327  14.972 1.00 . A A . 107 PHE HE1  1 1 
       16 34509 1 1 127 PHE HE2  H   8.426 -14.330  18.698 1.00 . A A . 107 PHE HE2  1 1 
       16 34510 1 1 127 PHE HZ   H   8.161 -14.415  16.261 1.00 . A A . 107 PHE HZ   1 1 
       16 34511 1 1 127 PHE N    N   7.285  -7.737  19.733 1.00 . A A . 107 PHE N    1 1 
       16 34512 1 1 127 PHE O    O   5.297 -10.415  18.888 1.00 . A A . 107 PHE O    1 1 
       16 34513 1 1 128 ARG C    C   3.959 -10.408  21.504 1.00 . A A . 108 ARG C    1 1 
       16 34514 1 1 128 ARG CA   C   5.356 -10.973  21.583 1.00 . A A . 108 ARG CA   1 1 
       16 34515 1 1 128 ARG CB   C   5.706 -11.168  23.071 1.00 . A A . 108 ARG CB   1 1 
       16 34516 1 1 128 ARG CD   C   7.395 -12.085  24.744 1.00 . A A . 108 ARG CD   1 1 
       16 34517 1 1 128 ARG CG   C   6.998 -11.965  23.269 1.00 . A A . 108 ARG CG   1 1 
       16 34518 1 1 128 ARG CZ   C   6.381 -13.015  26.811 1.00 . A A . 108 ARG CZ   1 1 
       16 34519 1 1 128 ARG H    H   6.999  -9.616  21.418 1.00 . A A . 108 ARG H    1 1 
       16 34520 1 1 128 ARG HA   H   5.370 -11.945  21.088 1.00 . A A . 108 ARG HA   1 1 
       16 34521 1 1 128 ARG HB2  H   5.818 -10.190  23.540 1.00 . A A . 108 ARG HB2  1 1 
       16 34522 1 1 128 ARG HB3  H   4.889 -11.702  23.556 1.00 . A A . 108 ARG HB3  1 1 
       16 34523 1 1 128 ARG HD2  H   8.356 -12.592  24.825 1.00 . A A . 108 ARG HD2  1 1 
       16 34524 1 1 128 ARG HD3  H   7.465 -11.092  25.188 1.00 . A A . 108 ARG HD3  1 1 
       16 34525 1 1 128 ARG HE   H   5.608 -13.320  24.923 1.00 . A A . 108 ARG HE   1 1 
       16 34526 1 1 128 ARG HG2  H   6.857 -12.966  22.863 1.00 . A A . 108 ARG HG2  1 1 
       16 34527 1 1 128 ARG HG3  H   7.805 -11.473  22.725 1.00 . A A . 108 ARG HG3  1 1 
       16 34528 1 1 128 ARG HH11 H   8.088 -11.883  27.065 1.00 . A A . 108 ARG HH11 1 1 
       16 34529 1 1 128 ARG HH12 H   7.399 -12.527  28.539 1.00 . A A . 108 ARG HH12 1 1 
       16 34530 1 1 128 ARG HH21 H   4.684 -14.187  26.910 1.00 . A A . 108 ARG HH21 1 1 
       16 34531 1 1 128 ARG HH22 H   5.443 -13.851  28.450 1.00 . A A . 108 ARG HH22 1 1 
       16 34532 1 1 128 ARG N    N   6.272 -10.084  20.895 1.00 . A A . 108 ARG N    1 1 
       16 34533 1 1 128 ARG NE   N   6.347 -12.880  25.453 1.00 . A A . 108 ARG NE   1 1 
       16 34534 1 1 128 ARG NH1  N   7.376 -12.424  27.534 1.00 . A A . 108 ARG NH1  1 1 
       16 34535 1 1 128 ARG NH2  N   5.419 -13.748  27.445 1.00 . A A . 108 ARG NH2  1 1 
       16 34536 1 1 128 ARG O    O   2.988 -11.147  21.341 1.00 . A A . 108 ARG O    1 1 
       16 34537 1 1 129 ASP C    C   1.957  -8.639  20.191 1.00 . A A . 109 ASP C    1 1 
       16 34538 1 1 129 ASP CA   C   2.526  -8.437  21.574 1.00 . A A . 109 ASP CA   1 1 
       16 34539 1 1 129 ASP CB   C   2.581  -6.921  21.855 1.00 . A A . 109 ASP CB   1 1 
       16 34540 1 1 129 ASP CG   C   2.881  -6.609  23.315 1.00 . A A . 109 ASP CG   1 1 
       16 34541 1 1 129 ASP H    H   4.649  -8.502  21.788 1.00 . A A . 109 ASP H    1 1 
       16 34542 1 1 129 ASP HA   H   1.866  -8.909  22.302 1.00 . A A . 109 ASP HA   1 1 
       16 34543 1 1 129 ASP HB2  H   3.361  -6.478  21.235 1.00 . A A . 109 ASP HB2  1 1 
       16 34544 1 1 129 ASP HB3  H   1.622  -6.476  21.588 1.00 . A A . 109 ASP HB3  1 1 
       16 34545 1 1 129 ASP N    N   3.827  -9.070  21.639 1.00 . A A . 109 ASP N    1 1 
       16 34546 1 1 129 ASP O    O   0.757  -8.838  20.024 1.00 . A A . 109 ASP O    1 1 
       16 34547 1 1 129 ASP OD1  O   2.749  -7.534  24.159 1.00 . A A . 109 ASP OD1  1 1 
       16 34548 1 1 129 ASP OD2  O   3.253  -5.443  23.602 1.00 . A A . 109 ASP OD2  1 1 
       16 34549 1 1 130 LEU C    C   1.899 -10.125  17.616 1.00 . A A . 110 LEU C    1 1 
       16 34550 1 1 130 LEU CA   C   2.412  -8.730  17.792 1.00 . A A . 110 LEU CA   1 1 
       16 34551 1 1 130 LEU CB   C   3.581  -8.503  16.808 1.00 . A A . 110 LEU CB   1 1 
       16 34552 1 1 130 LEU CD1  C   3.832  -7.605  14.454 1.00 . A A . 110 LEU CD1  1 1 
       16 34553 1 1 130 LEU CD2  C   3.593 -10.098  14.835 1.00 . A A . 110 LEU CD2  1 1 
       16 34554 1 1 130 LEU CG   C   3.199  -8.696  15.331 1.00 . A A . 110 LEU CG   1 1 
       16 34555 1 1 130 LEU H    H   3.803  -8.399  19.362 1.00 . A A . 110 LEU H    1 1 
       16 34556 1 1 130 LEU HA   H   1.613  -8.022  17.572 1.00 . A A . 110 LEU HA   1 1 
       16 34557 1 1 130 LEU HB2  H   3.946  -7.484  16.938 1.00 . A A . 110 LEU HB2  1 1 
       16 34558 1 1 130 LEU HB3  H   4.385  -9.196  17.055 1.00 . A A . 110 LEU HB3  1 1 
       16 34559 1 1 130 LEU HD11 H   3.547  -7.764  13.414 1.00 . A A . 110 LEU HD11 1 1 
       16 34560 1 1 130 LEU HD12 H   3.481  -6.627  14.782 1.00 . A A . 110 LEU HD12 1 1 
       16 34561 1 1 130 LEU HD13 H   4.917  -7.651  14.545 1.00 . A A . 110 LEU HD13 1 1 
       16 34562 1 1 130 LEU HD21 H   3.132 -10.852  15.472 1.00 . A A . 110 LEU HD21 1 1 
       16 34563 1 1 130 LEU HD22 H   3.248 -10.230  13.809 1.00 . A A . 110 LEU HD22 1 1 
       16 34564 1 1 130 LEU HD23 H   4.677 -10.205  14.871 1.00 . A A . 110 LEU HD23 1 1 
       16 34565 1 1 130 LEU HG   H   2.116  -8.603  15.250 1.00 . A A . 110 LEU HG   1 1 
       16 34566 1 1 130 LEU N    N   2.828  -8.570  19.164 1.00 . A A . 110 LEU N    1 1 
       16 34567 1 1 130 LEU O    O   0.865 -10.349  16.989 1.00 . A A . 110 LEU O    1 1 
       16 34568 1 1 131 ALA C    C   0.906 -12.675  18.746 1.00 . A A . 111 ALA C    1 1 
       16 34569 1 1 131 ALA CA   C   2.247 -12.485  18.082 1.00 . A A . 111 ALA CA   1 1 
       16 34570 1 1 131 ALA CB   C   3.263 -13.410  18.769 1.00 . A A . 111 ALA CB   1 1 
       16 34571 1 1 131 ALA H    H   3.467 -10.857  18.692 1.00 . A A . 111 ALA H    1 1 
       16 34572 1 1 131 ALA HA   H   2.167 -12.759  17.030 1.00 . A A . 111 ALA HA   1 1 
       16 34573 1 1 131 ALA HB1  H   4.240 -13.288  18.302 1.00 . A A . 111 ALA HB1  1 1 
       16 34574 1 1 131 ALA HB2  H   2.938 -14.446  18.665 1.00 . A A . 111 ALA HB2  1 1 
       16 34575 1 1 131 ALA HB3  H   3.330 -13.154  19.826 1.00 . A A . 111 ALA HB3  1 1 
       16 34576 1 1 131 ALA N    N   2.629 -11.101  18.183 1.00 . A A . 111 ALA N    1 1 
       16 34577 1 1 131 ALA O    O   0.054 -13.412  18.250 1.00 . A A . 111 ALA O    1 1 
       16 34578 1 1 132 THR C    C  -1.653 -11.521  19.780 1.00 . A A . 112 THR C    1 1 
       16 34579 1 1 132 THR CA   C  -0.554 -12.122  20.618 1.00 . A A . 112 THR CA   1 1 
       16 34580 1 1 132 THR CB   C  -0.540 -11.409  21.947 1.00 . A A . 112 THR CB   1 1 
       16 34581 1 1 132 THR CG2  C  -1.907 -11.590  22.631 1.00 . A A . 112 THR CG2  1 1 
       16 34582 1 1 132 THR H    H   1.428 -11.413  20.269 1.00 . A A . 112 THR H    1 1 
       16 34583 1 1 132 THR HA   H  -0.771 -13.177  20.784 1.00 . A A . 112 THR HA   1 1 
       16 34584 1 1 132 THR HB   H  -0.356 -10.347  21.785 1.00 . A A . 112 THR HB   1 1 
       16 34585 1 1 132 THR HG1  H   1.336 -11.607  22.488 1.00 . A A . 112 THR HG1  1 1 
       16 34586 1 1 132 THR HG21 H  -1.904 -11.077  23.593 1.00 . A A . 112 THR HG21 1 1 
       16 34587 1 1 132 THR HG22 H  -2.688 -11.170  21.998 1.00 . A A . 112 THR HG22 1 1 
       16 34588 1 1 132 THR HG23 H  -2.098 -12.652  22.787 1.00 . A A . 112 THR HG23 1 1 
       16 34589 1 1 132 THR N    N   0.698 -12.005  19.900 1.00 . A A . 112 THR N    1 1 
       16 34590 1 1 132 THR O    O  -2.749 -12.070  19.690 1.00 . A A . 112 THR O    1 1 
       16 34591 1 1 132 THR OG1  O   0.484 -11.943  22.775 1.00 . A A . 112 THR OG1  1 1 
       16 34592 1 1 133 ASP C    C  -2.741 -10.579  17.173 1.00 . A A . 113 ASP C    1 1 
       16 34593 1 1 133 ASP CA   C  -2.368  -9.693  18.334 1.00 . A A . 113 ASP CA   1 1 
       16 34594 1 1 133 ASP CB   C  -1.869  -8.349  17.760 1.00 . A A . 113 ASP CB   1 1 
       16 34595 1 1 133 ASP CG   C  -1.738  -7.273  18.829 1.00 . A A . 113 ASP CG   1 1 
       16 34596 1 1 133 ASP H    H  -0.458  -9.947  19.248 1.00 . A A . 113 ASP H    1 1 
       16 34597 1 1 133 ASP HA   H  -3.257  -9.511  18.938 1.00 . A A . 113 ASP HA   1 1 
       16 34598 1 1 133 ASP HB2  H  -0.893  -8.506  17.301 1.00 . A A . 113 ASP HB2  1 1 
       16 34599 1 1 133 ASP HB3  H  -2.569  -8.007  16.997 1.00 . A A . 113 ASP HB3  1 1 
       16 34600 1 1 133 ASP N    N  -1.375 -10.358  19.149 1.00 . A A . 113 ASP N    1 1 
       16 34601 1 1 133 ASP O    O  -3.907 -10.662  16.806 1.00 . A A . 113 ASP O    1 1 
       16 34602 1 1 133 ASP OD1  O  -2.317  -7.455  19.932 1.00 . A A . 113 ASP OD1  1 1 
       16 34603 1 1 133 ASP OD2  O  -1.053  -6.251  18.553 1.00 . A A . 113 ASP OD2  1 1 
       16 34604 1 1 134 VAL C    C  -2.893 -13.263  15.912 1.00 . A A . 114 VAL C    1 1 
       16 34605 1 1 134 VAL CA   C  -2.024 -12.129  15.435 1.00 . A A . 114 VAL CA   1 1 
       16 34606 1 1 134 VAL CB   C  -0.778 -12.709  14.808 1.00 . A A . 114 VAL CB   1 1 
       16 34607 1 1 134 VAL CG1  C  -1.185 -13.783  13.781 1.00 . A A . 114 VAL CG1  1 1 
       16 34608 1 1 134 VAL CG2  C   0.020 -11.562  14.160 1.00 . A A . 114 VAL CG2  1 1 
       16 34609 1 1 134 VAL H    H  -0.795 -11.158  16.889 1.00 . A A . 114 VAL H    1 1 
       16 34610 1 1 134 VAL HA   H  -2.568 -11.563  14.678 1.00 . A A . 114 VAL HA   1 1 
       16 34611 1 1 134 VAL HB   H  -0.170 -13.172  15.586 1.00 . A A . 114 VAL HB   1 1 
       16 34612 1 1 134 VAL HG11 H  -0.291 -14.207  13.324 1.00 . A A . 114 VAL HG11 1 1 
       16 34613 1 1 134 VAL HG12 H  -1.746 -14.571  14.282 1.00 . A A . 114 VAL HG12 1 1 
       16 34614 1 1 134 VAL HG13 H  -1.807 -13.329  13.009 1.00 . A A . 114 VAL HG13 1 1 
       16 34615 1 1 134 VAL HG21 H   0.925 -11.961  13.702 1.00 . A A . 114 VAL HG21 1 1 
       16 34616 1 1 134 VAL HG22 H  -0.591 -11.080  13.397 1.00 . A A . 114 VAL HG22 1 1 
       16 34617 1 1 134 VAL HG23 H   0.291 -10.831  14.923 1.00 . A A . 114 VAL HG23 1 1 
       16 34618 1 1 134 VAL N    N  -1.744 -11.258  16.559 1.00 . A A . 114 VAL N    1 1 
       16 34619 1 1 134 VAL O    O  -3.856 -13.640  15.248 1.00 . A A . 114 VAL O    1 1 
       16 34620 1 1 135 PHE C    C  -4.755 -14.487  17.850 1.00 . A A . 115 PHE C    1 1 
       16 34621 1 1 135 PHE CA   C  -3.326 -14.934  17.639 1.00 . A A . 115 PHE CA   1 1 
       16 34622 1 1 135 PHE CB   C  -2.757 -15.417  18.991 1.00 . A A . 115 PHE CB   1 1 
       16 34623 1 1 135 PHE CD1  C  -3.325 -17.839  19.192 1.00 . A A . 115 PHE CD1  1 1 
       16 34624 1 1 135 PHE CD2  C  -4.397 -16.304  20.653 1.00 . A A . 115 PHE CD2  1 1 
       16 34625 1 1 135 PHE CE1  C  -4.011 -18.876  19.778 1.00 . A A . 115 PHE CE1  1 1 
       16 34626 1 1 135 PHE CE2  C  -5.084 -17.342  21.239 1.00 . A A . 115 PHE CE2  1 1 
       16 34627 1 1 135 PHE CG   C  -3.511 -16.544  19.624 1.00 . A A . 115 PHE CG   1 1 
       16 34628 1 1 135 PHE CZ   C  -4.890 -18.627  20.800 1.00 . A A . 115 PHE CZ   1 1 
       16 34629 1 1 135 PHE H    H  -1.769 -13.477  17.605 1.00 . A A . 115 PHE H    1 1 
       16 34630 1 1 135 PHE HA   H  -3.313 -15.762  16.931 1.00 . A A . 115 PHE HA   1 1 
       16 34631 1 1 135 PHE HB2  H  -1.730 -15.746  18.828 1.00 . A A . 115 PHE HB2  1 1 
       16 34632 1 1 135 PHE HB3  H  -2.745 -14.576  19.684 1.00 . A A . 115 PHE HB3  1 1 
       16 34633 1 1 135 PHE HD1  H  -2.635 -18.041  18.387 1.00 . A A . 115 PHE HD1  1 1 
       16 34634 1 1 135 PHE HD2  H  -4.553 -15.294  21.001 1.00 . A A . 115 PHE HD2  1 1 
       16 34635 1 1 135 PHE HE1  H  -3.857 -19.888  19.433 1.00 . A A . 115 PHE HE1  1 1 
       16 34636 1 1 135 PHE HE2  H  -5.776 -17.145  22.044 1.00 . A A . 115 PHE HE2  1 1 
       16 34637 1 1 135 PHE HZ   H  -5.429 -19.442  21.260 1.00 . A A . 115 PHE HZ   1 1 
       16 34638 1 1 135 PHE N    N  -2.564 -13.830  17.092 1.00 . A A . 115 PHE N    1 1 
       16 34639 1 1 135 PHE O    O  -5.696 -15.183  17.469 1.00 . A A . 115 PHE O    1 1 
       16 34640 1 1 136 CYS C    C  -6.995 -12.556  17.444 1.00 . A A . 116 CYS C    1 1 
       16 34641 1 1 136 CYS CA   C  -6.266 -12.791  18.743 1.00 . A A . 116 CYS CA   1 1 
       16 34642 1 1 136 CYS CB   C  -6.243 -11.463  19.531 1.00 . A A . 116 CYS CB   1 1 
       16 34643 1 1 136 CYS H    H  -4.133 -12.764  18.759 1.00 . A A . 116 CYS H    1 1 
       16 34644 1 1 136 CYS HA   H  -6.816 -13.532  19.323 1.00 . A A . 116 CYS HA   1 1 
       16 34645 1 1 136 CYS HB2  H  -5.677 -11.608  20.450 1.00 . A A . 116 CYS HB2  1 1 
       16 34646 1 1 136 CYS HB3  H  -5.752 -10.700  18.927 1.00 . A A . 116 CYS HB3  1 1 
       16 34647 1 1 136 CYS HG   H  -7.845  -9.746  20.635 1.00 . A A . 116 CYS HG   1 1 
       16 34648 1 1 136 CYS N    N  -4.938 -13.303  18.474 1.00 . A A . 116 CYS N    1 1 
       16 34649 1 1 136 CYS O    O  -8.171 -12.899  17.316 1.00 . A A . 116 CYS O    1 1 
       16 34650 1 1 136 CYS SG   S  -7.922 -10.895  19.957 1.00 . A A . 116 CYS SG   1 1 
       16 34651 1 1 137 GLU C    C  -7.362 -12.935  14.511 1.00 . A A . 117 GLU C    1 1 
       16 34652 1 1 137 GLU CA   C  -6.943 -11.658  15.182 1.00 . A A . 117 GLU CA   1 1 
       16 34653 1 1 137 GLU CB   C  -6.031 -10.893  14.199 1.00 . A A . 117 GLU CB   1 1 
       16 34654 1 1 137 GLU CD   C  -7.177  -8.681  14.264 1.00 . A A . 117 GLU CD   1 1 
       16 34655 1 1 137 GLU CG   C  -5.871  -9.408  14.559 1.00 . A A . 117 GLU CG   1 1 
       16 34656 1 1 137 GLU H    H  -5.346 -11.690  16.599 1.00 . A A . 117 GLU H    1 1 
       16 34657 1 1 137 GLU HA   H  -7.833 -11.057  15.367 1.00 . A A . 117 GLU HA   1 1 
       16 34658 1 1 137 GLU HB2  H  -5.045 -11.359  14.205 1.00 . A A . 117 GLU HB2  1 1 
       16 34659 1 1 137 GLU HB3  H  -6.451 -10.969  13.196 1.00 . A A . 117 GLU HB3  1 1 
       16 34660 1 1 137 GLU HG2  H  -5.632  -9.313  15.618 1.00 . A A . 117 GLU HG2  1 1 
       16 34661 1 1 137 GLU HG3  H  -5.069  -8.972  13.964 1.00 . A A . 117 GLU HG3  1 1 
       16 34662 1 1 137 GLU N    N  -6.312 -11.947  16.453 1.00 . A A . 117 GLU N    1 1 
       16 34663 1 1 137 GLU O    O  -8.427 -12.991  13.916 1.00 . A A . 117 GLU O    1 1 
       16 34664 1 1 137 GLU OE1  O  -8.025  -8.585  15.191 1.00 . A A . 117 GLU OE1  1 1 
       16 34665 1 1 137 GLU OE2  O  -7.341  -8.210  13.108 1.00 . A A . 117 GLU OE2  1 1 
       16 34666 1 1 138 LEU C    C  -8.113 -15.819  14.589 1.00 . A A . 118 LEU C    1 1 
       16 34667 1 1 138 LEU CA   C  -6.889 -15.243  13.937 1.00 . A A . 118 LEU CA   1 1 
       16 34668 1 1 138 LEU CB   C  -5.786 -16.318  13.988 1.00 . A A . 118 LEU CB   1 1 
       16 34669 1 1 138 LEU CD1  C  -3.442 -16.989  13.308 1.00 . A A . 118 LEU CD1  1 1 
       16 34670 1 1 138 LEU CD2  C  -5.030 -16.019  11.588 1.00 . A A . 118 LEU CD2  1 1 
       16 34671 1 1 138 LEU CG   C  -4.599 -16.009  13.063 1.00 . A A . 118 LEU CG   1 1 
       16 34672 1 1 138 LEU H    H  -5.652 -13.917  15.072 1.00 . A A . 118 LEU H    1 1 
       16 34673 1 1 138 LEU HA   H  -7.120 -15.038  12.892 1.00 . A A . 118 LEU HA   1 1 
       16 34674 1 1 138 LEU HB2  H  -5.418 -16.389  15.012 1.00 . A A . 118 LEU HB2  1 1 
       16 34675 1 1 138 LEU HB3  H  -6.216 -17.278  13.701 1.00 . A A . 118 LEU HB3  1 1 
       16 34676 1 1 138 LEU HD11 H  -2.614 -16.749  12.641 1.00 . A A . 118 LEU HD11 1 1 
       16 34677 1 1 138 LEU HD12 H  -3.110 -16.907  14.343 1.00 . A A . 118 LEU HD12 1 1 
       16 34678 1 1 138 LEU HD13 H  -3.781 -18.007  13.115 1.00 . A A . 118 LEU HD13 1 1 
       16 34679 1 1 138 LEU HD21 H  -4.170 -15.797  10.956 1.00 . A A . 118 LEU HD21 1 1 
       16 34680 1 1 138 LEU HD22 H  -5.801 -15.265  11.430 1.00 . A A . 118 LEU HD22 1 1 
       16 34681 1 1 138 LEU HD23 H  -5.426 -17.002  11.331 1.00 . A A . 118 LEU HD23 1 1 
       16 34682 1 1 138 LEU HG   H  -4.243 -15.006  13.300 1.00 . A A . 118 LEU HG   1 1 
       16 34683 1 1 138 LEU N    N  -6.528 -13.995  14.577 1.00 . A A . 118 LEU N    1 1 
       16 34684 1 1 138 LEU O    O  -8.968 -16.370  13.911 1.00 . A A . 118 LEU O    1 1 
       16 34685 1 1 139 GLU C    C -10.604 -15.530  16.215 1.00 . A A . 119 GLU C    1 1 
       16 34686 1 1 139 GLU CA   C  -9.352 -16.275  16.611 1.00 . A A . 119 GLU CA   1 1 
       16 34687 1 1 139 GLU CB   C  -9.192 -16.186  18.138 1.00 . A A . 119 GLU CB   1 1 
       16 34688 1 1 139 GLU CD   C -10.110 -16.750  20.384 1.00 . A A . 119 GLU CD   1 1 
       16 34689 1 1 139 GLU CG   C -10.359 -16.834  18.881 1.00 . A A . 119 GLU CG   1 1 
       16 34690 1 1 139 GLU H    H  -7.493 -15.262  16.456 1.00 . A A . 119 GLU H    1 1 
       16 34691 1 1 139 GLU HA   H  -9.460 -17.322  16.329 1.00 . A A . 119 GLU HA   1 1 
       16 34692 1 1 139 GLU HB2  H  -8.267 -16.684  18.427 1.00 . A A . 119 GLU HB2  1 1 
       16 34693 1 1 139 GLU HB3  H  -9.135 -15.136  18.423 1.00 . A A . 119 GLU HB3  1 1 
       16 34694 1 1 139 GLU HG2  H -11.283 -16.310  18.636 1.00 . A A . 119 GLU HG2  1 1 
       16 34695 1 1 139 GLU HG3  H -10.444 -17.879  18.585 1.00 . A A . 119 GLU HG3  1 1 
       16 34696 1 1 139 GLU N    N  -8.219 -15.725  15.928 1.00 . A A . 119 GLU N    1 1 
       16 34697 1 1 139 GLU O    O -11.650 -16.136  15.996 1.00 . A A . 119 GLU O    1 1 
       16 34698 1 1 139 GLU OE1  O  -9.059 -16.184  20.785 1.00 . A A . 119 GLU OE1  1 1 
       16 34699 1 1 139 GLU OE2  O -10.976 -17.250  21.149 1.00 . A A . 119 GLU OE2  1 1 
       16 34700 1 1 140 ARG C    C -12.038 -13.618  14.328 1.00 . A A . 120 ARG C    1 1 
       16 34701 1 1 140 ARG CA   C -11.700 -13.405  15.785 1.00 . A A . 120 ARG CA   1 1 
       16 34702 1 1 140 ARG CB   C -11.491 -11.894  16.013 1.00 . A A . 120 ARG CB   1 1 
       16 34703 1 1 140 ARG CD   C -12.580  -9.590  16.077 1.00 . A A . 120 ARG CD   1 1 
       16 34704 1 1 140 ARG CG   C -12.736 -11.062  15.683 1.00 . A A . 120 ARG CG   1 1 
       16 34705 1 1 140 ARG CZ   C -12.320  -8.296  18.180 1.00 . A A . 120 ARG CZ   1 1 
       16 34706 1 1 140 ARG H    H  -9.657 -13.718  16.330 1.00 . A A . 120 ARG H    1 1 
       16 34707 1 1 140 ARG HA   H -12.542 -13.739  16.392 1.00 . A A . 120 ARG HA   1 1 
       16 34708 1 1 140 ARG HB2  H -11.233 -11.733  17.060 1.00 . A A . 120 ARG HB2  1 1 
       16 34709 1 1 140 ARG HB3  H -10.664 -11.554  15.390 1.00 . A A . 120 ARG HB3  1 1 
       16 34710 1 1 140 ARG HD2  H -11.656  -9.193  15.654 1.00 . A A . 120 ARG HD2  1 1 
       16 34711 1 1 140 ARG HD3  H -13.429  -9.017  15.703 1.00 . A A . 120 ARG HD3  1 1 
       16 34712 1 1 140 ARG HE   H -12.649 -10.333  18.125 1.00 . A A . 120 ARG HE   1 1 
       16 34713 1 1 140 ARG HG2  H -12.920 -11.119  14.610 1.00 . A A . 120 ARG HG2  1 1 
       16 34714 1 1 140 ARG HG3  H -13.592 -11.481  16.212 1.00 . A A . 120 ARG HG3  1 1 
       16 34715 1 1 140 ARG HH11 H -12.186  -7.222  16.422 1.00 . A A . 120 ARG HH11 1 1 
       16 34716 1 1 140 ARG HH12 H -12.001  -6.279  17.883 1.00 . A A . 120 ARG HH12 1 1 
       16 34717 1 1 140 ARG HH21 H -12.401  -9.063  20.093 1.00 . A A . 120 ARG HH21 1 1 
       16 34718 1 1 140 ARG HH22 H -12.124  -7.338  19.996 1.00 . A A . 120 ARG HH22 1 1 
       16 34719 1 1 140 ARG N    N -10.532 -14.185  16.139 1.00 . A A . 120 ARG N    1 1 
       16 34720 1 1 140 ARG NE   N -12.529  -9.500  17.567 1.00 . A A . 120 ARG NE   1 1 
       16 34721 1 1 140 ARG NH1  N -12.155  -7.168  17.430 1.00 . A A . 120 ARG NH1  1 1 
       16 34722 1 1 140 ARG NH2  N -12.278  -8.226  19.540 1.00 . A A . 120 ARG NH2  1 1 
       16 34723 1 1 140 ARG O    O -13.204 -13.779  13.970 1.00 . A A . 120 ARG O    1 1 
       16 34724 1 1 141 ARG C    C -11.775 -15.144  11.747 1.00 . A A . 121 ARG C    1 1 
       16 34725 1 1 141 ARG CA   C -11.223 -13.773  12.031 1.00 . A A . 121 ARG CA   1 1 
       16 34726 1 1 141 ARG CB   C  -9.919 -13.610  11.218 1.00 . A A . 121 ARG CB   1 1 
       16 34727 1 1 141 ARG CD   C -10.571 -12.022   9.335 1.00 . A A . 121 ARG CD   1 1 
       16 34728 1 1 141 ARG CG   C -10.165 -13.452   9.714 1.00 . A A . 121 ARG CG   1 1 
       16 34729 1 1 141 ARG CZ   C  -8.438 -10.955   8.613 1.00 . A A . 121 ARG CZ   1 1 
       16 34730 1 1 141 ARG H    H -10.066 -13.502  13.800 1.00 . A A . 121 ARG H    1 1 
       16 34731 1 1 141 ARG HA   H -11.944 -13.026  11.697 1.00 . A A . 121 ARG HA   1 1 
       16 34732 1 1 141 ARG HB2  H  -9.385 -12.733  11.582 1.00 . A A . 121 ARG HB2  1 1 
       16 34733 1 1 141 ARG HB3  H  -9.299 -14.492  11.377 1.00 . A A . 121 ARG HB3  1 1 
       16 34734 1 1 141 ARG HD2  H -10.854 -11.988   8.283 1.00 . A A . 121 ARG HD2  1 1 
       16 34735 1 1 141 ARG HD3  H -11.413 -11.704   9.951 1.00 . A A . 121 ARG HD3  1 1 
       16 34736 1 1 141 ARG HE   H  -9.329 -10.612  10.445 1.00 . A A . 121 ARG HE   1 1 
       16 34737 1 1 141 ARG HG2  H  -9.250 -13.709   9.181 1.00 . A A . 121 ARG HG2  1 1 
       16 34738 1 1 141 ARG HG3  H -10.957 -14.137   9.410 1.00 . A A . 121 ARG HG3  1 1 
       16 34739 1 1 141 ARG HH11 H  -9.322 -12.216   7.238 1.00 . A A . 121 ARG HH11 1 1 
       16 34740 1 1 141 ARG HH12 H  -7.821 -11.487   6.716 1.00 . A A . 121 ARG HH12 1 1 
       16 34741 1 1 141 ARG HH21 H  -7.302  -9.647   9.735 1.00 . A A . 121 ARG HH21 1 1 
       16 34742 1 1 141 ARG HH22 H  -6.661 -10.013   8.149 1.00 . A A . 121 ARG HH22 1 1 
       16 34743 1 1 141 ARG N    N -11.008 -13.616  13.453 1.00 . A A . 121 ARG N    1 1 
       16 34744 1 1 141 ARG NE   N  -9.404 -11.113   9.571 1.00 . A A . 121 ARG NE   1 1 
       16 34745 1 1 141 ARG NH1  N  -8.535 -11.610   7.418 1.00 . A A . 121 ARG NH1  1 1 
       16 34746 1 1 141 ARG NH2  N  -7.375 -10.134   8.853 1.00 . A A . 121 ARG NH2  1 1 
       16 34747 1 1 141 ARG O    O -12.690 -15.300  10.939 1.00 . A A . 121 ARG O    1 1 
       16 34748 1 1 142 TYR C    C -12.177 -18.054  13.497 1.00 . A A . 122 TYR C    1 1 
       16 34749 1 1 142 TYR CA   C -11.659 -17.522  12.190 1.00 . A A . 122 TYR CA   1 1 
       16 34750 1 1 142 TYR CB   C -10.514 -18.445  11.733 1.00 . A A . 122 TYR CB   1 1 
       16 34751 1 1 142 TYR CD1  C  -8.619 -17.267  10.623 1.00 . A A . 122 TYR CD1  1 1 
       16 34752 1 1 142 TYR CD2  C -10.339 -18.179   9.267 1.00 . A A . 122 TYR CD2  1 1 
       16 34753 1 1 142 TYR CE1  C  -7.974 -16.811   9.501 1.00 . A A . 122 TYR CE1  1 1 
       16 34754 1 1 142 TYR CE2  C  -9.694 -17.724   8.144 1.00 . A A . 122 TYR CE2  1 1 
       16 34755 1 1 142 TYR CG   C  -9.808 -17.957  10.515 1.00 . A A . 122 TYR CG   1 1 
       16 34756 1 1 142 TYR CZ   C  -8.511 -17.039   8.259 1.00 . A A . 122 TYR CZ   1 1 
       16 34757 1 1 142 TYR H    H -10.483 -15.993  13.081 1.00 . A A . 122 TYR H    1 1 
       16 34758 1 1 142 TYR HA   H -12.457 -17.530  11.447 1.00 . A A . 122 TYR HA   1 1 
       16 34759 1 1 142 TYR HB2  H  -9.793 -18.536  12.545 1.00 . A A . 122 TYR HB2  1 1 
       16 34760 1 1 142 TYR HB3  H -10.930 -19.430  11.520 1.00 . A A . 122 TYR HB3  1 1 
       16 34761 1 1 142 TYR HD1  H  -8.193 -17.083  11.598 1.00 . A A . 122 TYR HD1  1 1 
       16 34762 1 1 142 TYR HD2  H -11.271 -18.716   9.169 1.00 . A A . 122 TYR HD2  1 1 
       16 34763 1 1 142 TYR HE1  H  -7.043 -16.272   9.595 1.00 . A A . 122 TYR HE1  1 1 
       16 34764 1 1 142 TYR HE2  H -10.119 -17.904   7.167 1.00 . A A . 122 TYR HE2  1 1 
       16 34765 1 1 142 TYR HH   H  -8.345 -15.845   6.722 1.00 . A A . 122 TYR HH   1 1 
       16 34766 1 1 142 TYR N    N -11.219 -16.173  12.414 1.00 . A A . 122 TYR N    1 1 
       16 34767 1 1 142 TYR O    O -11.423 -18.580  14.313 1.00 . A A . 122 TYR O    1 1 
       16 34768 1 1 142 TYR OH   O  -7.848 -16.572   7.104 1.00 . A A . 122 TYR OH   1 1 
       16 34769 1 1 143 PRO C    C -14.025 -19.917  15.073 1.00 . A A . 123 PRO C    1 1 
       16 34770 1 1 143 PRO CA   C -14.093 -18.427  14.929 1.00 . A A . 123 PRO CA   1 1 
       16 34771 1 1 143 PRO CB   C -15.547 -17.951  14.838 1.00 . A A . 123 PRO CB   1 1 
       16 34772 1 1 143 PRO CD   C -14.439 -17.347  12.776 1.00 . A A . 123 PRO CD   1 1 
       16 34773 1 1 143 PRO CG   C -15.790 -17.770  13.343 1.00 . A A . 123 PRO CG   1 1 
       16 34774 1 1 143 PRO HA   H -13.611 -17.958  15.787 1.00 . A A . 123 PRO HA   1 1 
       16 34775 1 1 143 PRO HB2  H -16.225 -18.698  15.251 1.00 . A A . 123 PRO HB2  1 1 
       16 34776 1 1 143 PRO HB3  H -15.668 -17.002  15.359 1.00 . A A . 123 PRO HB3  1 1 
       16 34777 1 1 143 PRO HD2  H -14.304 -17.750  11.772 1.00 . A A . 123 PRO HD2  1 1 
       16 34778 1 1 143 PRO HD3  H -14.345 -16.261  12.766 1.00 . A A . 123 PRO HD3  1 1 
       16 34779 1 1 143 PRO HG2  H -16.107 -18.713  12.896 1.00 . A A . 123 PRO HG2  1 1 
       16 34780 1 1 143 PRO HG3  H -16.539 -16.999  13.167 1.00 . A A . 123 PRO HG3  1 1 
       16 34781 1 1 143 PRO N    N -13.472 -17.948  13.703 1.00 . A A . 123 PRO N    1 1 
       16 34782 1 1 143 PRO O    O -14.191 -20.453  16.167 1.00 . A A . 123 PRO O    1 1 
       16 34783 1 1 144 ASN C    C -12.328 -22.449  14.570 1.00 . A A . 124 ASN C    1 1 
       16 34784 1 1 144 ASN CA   C -13.669 -22.064  13.999 1.00 . A A . 124 ASN CA   1 1 
       16 34785 1 1 144 ASN CB   C -13.820 -22.722  12.610 1.00 . A A . 124 ASN CB   1 1 
       16 34786 1 1 144 ASN CG   C -12.804 -22.196  11.602 1.00 . A A . 124 ASN CG   1 1 
       16 34787 1 1 144 ASN H    H -13.618 -20.144  13.079 1.00 . A A . 124 ASN H    1 1 
       16 34788 1 1 144 ASN HA   H -14.452 -22.445  14.654 1.00 . A A . 124 ASN HA   1 1 
       16 34789 1 1 144 ASN HB2  H -13.692 -23.800  12.713 1.00 . A A . 124 ASN HB2  1 1 
       16 34790 1 1 144 ASN HB3  H -14.823 -22.519  12.234 1.00 . A A . 124 ASN HB3  1 1 
       16 34791 1 1 144 ASN HD21 H -11.965 -24.062  11.386 1.00 . A A . 124 ASN HD21 1 1 
       16 34792 1 1 144 ASN HD22 H -11.229 -22.799  10.424 1.00 . A A . 124 ASN HD22 1 1 
       16 34793 1 1 144 ASN N    N -13.758 -20.627  13.956 1.00 . A A . 124 ASN N    1 1 
       16 34794 1 1 144 ASN ND2  N -11.924 -23.095  11.094 1.00 . A A . 124 ASN ND2  1 1 
       16 34795 1 1 144 ASN O    O -12.084 -23.619  14.856 1.00 . A A . 124 ASN O    1 1 
       16 34796 1 1 144 ASN OD1  O -12.790 -21.013  11.278 1.00 . A A . 124 ASN OD1  1 1 
       16 34797 1 1 145 PHE C    C -10.296 -21.932  16.801 1.00 . A A . 125 PHE C    1 1 
       16 34798 1 1 145 PHE CA   C -10.122 -21.754  15.318 1.00 . A A . 125 PHE CA   1 1 
       16 34799 1 1 145 PHE CB   C  -9.074 -20.640  15.088 1.00 . A A . 125 PHE CB   1 1 
       16 34800 1 1 145 PHE CD1  C  -8.943 -21.393  12.680 1.00 . A A . 125 PHE CD1  1 1 
       16 34801 1 1 145 PHE CD2  C  -7.378 -19.788  13.471 1.00 . A A . 125 PHE CD2  1 1 
       16 34802 1 1 145 PHE CE1  C  -8.358 -21.344  11.435 1.00 . A A . 125 PHE CE1  1 1 
       16 34803 1 1 145 PHE CE2  C  -6.796 -19.744  12.225 1.00 . A A . 125 PHE CE2  1 1 
       16 34804 1 1 145 PHE CG   C  -8.458 -20.612  13.715 1.00 . A A . 125 PHE CG   1 1 
       16 34805 1 1 145 PHE CZ   C  -7.287 -20.521  11.210 1.00 . A A . 125 PHE CZ   1 1 
       16 34806 1 1 145 PHE H    H -11.658 -20.510  14.517 1.00 . A A . 125 PHE H    1 1 
       16 34807 1 1 145 PHE HA   H  -9.752 -22.685  14.889 1.00 . A A . 125 PHE HA   1 1 
       16 34808 1 1 145 PHE HB2  H  -9.560 -19.680  15.258 1.00 . A A . 125 PHE HB2  1 1 
       16 34809 1 1 145 PHE HB3  H  -8.277 -20.758  15.822 1.00 . A A . 125 PHE HB3  1 1 
       16 34810 1 1 145 PHE HD1  H  -9.787 -22.045  12.850 1.00 . A A . 125 PHE HD1  1 1 
       16 34811 1 1 145 PHE HD2  H  -6.986 -19.172  14.266 1.00 . A A . 125 PHE HD2  1 1 
       16 34812 1 1 145 PHE HE1  H  -8.744 -21.956  10.634 1.00 . A A . 125 PHE HE1  1 1 
       16 34813 1 1 145 PHE HE2  H  -5.950 -19.096  12.048 1.00 . A A . 125 PHE HE2  1 1 
       16 34814 1 1 145 PHE HZ   H  -6.830 -20.484  10.232 1.00 . A A . 125 PHE HZ   1 1 
       16 34815 1 1 145 PHE N    N -11.422 -21.461  14.763 1.00 . A A . 125 PHE N    1 1 
       16 34816 1 1 145 PHE O    O  -9.430 -22.479  17.480 1.00 . A A . 125 PHE O    1 1 
       16 34817 1 1 146 ALA C    C -12.063 -23.030  19.037 1.00 . A A . 126 ALA C    1 1 
       16 34818 1 1 146 ALA CA   C -11.703 -21.594  18.752 1.00 . A A . 126 ALA CA   1 1 
       16 34819 1 1 146 ALA CB   C -12.865 -20.704  19.226 1.00 . A A . 126 ALA CB   1 1 
       16 34820 1 1 146 ALA H    H -12.124 -21.015  16.746 1.00 . A A . 126 ALA H    1 1 
       16 34821 1 1 146 ALA HA   H -10.802 -21.333  19.308 1.00 . A A . 126 ALA HA   1 1 
       16 34822 1 1 146 ALA HB1  H -12.626 -19.659  19.029 1.00 . A A . 126 ALA HB1  1 1 
       16 34823 1 1 146 ALA HB2  H -13.018 -20.847  20.296 1.00 . A A . 126 ALA HB2  1 1 
       16 34824 1 1 146 ALA HB3  H -13.773 -20.977  18.689 1.00 . A A . 126 ALA HB3  1 1 
       16 34825 1 1 146 ALA N    N -11.441 -21.463  17.340 1.00 . A A . 126 ALA N    1 1 
       16 34826 1 1 146 ALA O    O -12.078 -23.458  20.189 1.00 . A A . 126 ALA O    1 1 
       16 34827 1 1 147 ASN C    C -11.495 -26.039  17.889 1.00 . A A . 127 ASN C    1 1 
       16 34828 1 1 147 ASN CA   C -12.715 -25.197  18.147 1.00 . A A . 127 ASN CA   1 1 
       16 34829 1 1 147 ASN CB   C -13.826 -25.657  17.179 1.00 . A A . 127 ASN CB   1 1 
       16 34830 1 1 147 ASN CG   C -15.173 -25.030  17.512 1.00 . A A . 127 ASN CG   1 1 
       16 34831 1 1 147 ASN H    H -12.311 -23.422  17.041 1.00 . A A . 127 ASN H    1 1 
       16 34832 1 1 147 ASN HA   H -13.048 -25.353  19.173 1.00 . A A . 127 ASN HA   1 1 
       16 34833 1 1 147 ASN HB2  H -13.547 -25.381  16.162 1.00 . A A . 127 ASN HB2  1 1 
       16 34834 1 1 147 ASN HB3  H -13.918 -26.741  17.240 1.00 . A A . 127 ASN HB3  1 1 
       16 34835 1 1 147 ASN HD21 H -15.867 -25.388  15.610 1.00 . A A . 127 ASN HD21 1 1 
       16 34836 1 1 147 ASN HD22 H -17.004 -24.603  16.682 1.00 . A A . 127 ASN HD22 1 1 
       16 34837 1 1 147 ASN N    N -12.351 -23.813  17.971 1.00 . A A . 127 ASN N    1 1 
       16 34838 1 1 147 ASN ND2  N -16.093 -25.005  16.516 1.00 . A A . 127 ASN ND2  1 1 
       16 34839 1 1 147 ASN O    O -11.586 -27.261  17.768 1.00 . A A . 127 ASN O    1 1 
       16 34840 1 1 147 ASN OD1  O -15.406 -24.578  18.627 1.00 . A A . 127 ASN OD1  1 1 
       16 34841 1 1 148 LEU C    C  -8.573 -26.564  18.882 1.00 . A A . 128 LEU C    1 1 
       16 34842 1 1 148 LEU CA   C  -9.095 -26.127  17.561 1.00 . A A . 128 LEU CA   1 1 
       16 34843 1 1 148 LEU CB   C  -8.006 -25.304  16.857 1.00 . A A . 128 LEU CB   1 1 
       16 34844 1 1 148 LEU CD1  C  -7.377 -24.006  14.782 1.00 . A A . 128 LEU CD1  1 1 
       16 34845 1 1 148 LEU CD2  C  -8.458 -26.298  14.576 1.00 . A A . 128 LEU CD2  1 1 
       16 34846 1 1 148 LEU CG   C  -8.365 -25.005  15.399 1.00 . A A . 128 LEU CG   1 1 
       16 34847 1 1 148 LEU H    H -10.271 -24.393  17.919 1.00 . A A . 128 LEU H    1 1 
       16 34848 1 1 148 LEU HA   H  -9.324 -27.006  16.959 1.00 . A A . 128 LEU HA   1 1 
       16 34849 1 1 148 LEU HB2  H  -7.880 -24.360  17.388 1.00 . A A . 128 LEU HB2  1 1 
       16 34850 1 1 148 LEU HB3  H  -7.068 -25.857  16.886 1.00 . A A . 128 LEU HB3  1 1 
       16 34851 1 1 148 LEU HD11 H  -7.655 -23.812  13.746 1.00 . A A . 128 LEU HD11 1 1 
       16 34852 1 1 148 LEU HD12 H  -7.403 -23.074  15.346 1.00 . A A . 128 LEU HD12 1 1 
       16 34853 1 1 148 LEU HD13 H  -6.370 -24.423  14.816 1.00 . A A . 128 LEU HD13 1 1 
       16 34854 1 1 148 LEU HD21 H  -8.714 -26.055  13.545 1.00 . A A . 128 LEU HD21 1 1 
       16 34855 1 1 148 LEU HD22 H  -9.227 -26.944  14.999 1.00 . A A . 128 LEU HD22 1 1 
       16 34856 1 1 148 LEU HD23 H  -7.498 -26.814  14.600 1.00 . A A . 128 LEU HD23 1 1 
       16 34857 1 1 148 LEU HG   H  -9.351 -24.539  15.392 1.00 . A A . 128 LEU HG   1 1 
       16 34858 1 1 148 LEU N    N -10.307 -25.396  17.807 1.00 . A A . 128 LEU N    1 1 
       16 34859 1 1 148 LEU O    O  -7.727 -25.916  19.500 1.00 . A A . 128 LEU O    1 1 
       16 34860 1 1 149 GLU C    C  -7.330 -28.839  20.434 1.00 . A A . 129 GLU C    1 1 
       16 34861 1 1 149 GLU CA   C  -8.704 -28.259  20.600 1.00 . A A . 129 GLU CA   1 1 
       16 34862 1 1 149 GLU CB   C  -9.642 -29.380  21.088 1.00 . A A . 129 GLU CB   1 1 
       16 34863 1 1 149 GLU CD   C -11.929 -30.030  21.850 1.00 . A A . 129 GLU CD   1 1 
       16 34864 1 1 149 GLU CG   C -11.034 -28.853  21.478 1.00 . A A . 129 GLU CG   1 1 
       16 34865 1 1 149 GLU H    H  -9.799 -28.174  18.782 1.00 . A A . 129 GLU H    1 1 
       16 34866 1 1 149 GLU HA   H  -8.671 -27.468  21.349 1.00 . A A . 129 GLU HA   1 1 
       16 34867 1 1 149 GLU HB2  H  -9.757 -30.113  20.289 1.00 . A A . 129 GLU HB2  1 1 
       16 34868 1 1 149 GLU HB3  H  -9.193 -29.867  21.954 1.00 . A A . 129 GLU HB3  1 1 
       16 34869 1 1 149 GLU HG2  H -10.944 -28.180  22.330 1.00 . A A . 129 GLU HG2  1 1 
       16 34870 1 1 149 GLU HG3  H -11.470 -28.317  20.635 1.00 . A A . 129 GLU HG3  1 1 
       16 34871 1 1 149 GLU N    N  -9.103 -27.698  19.336 1.00 . A A . 129 GLU N    1 1 
       16 34872 1 1 149 GLU O    O  -6.991 -29.390  19.388 1.00 . A A . 129 GLU O    1 1 
       16 34873 1 1 149 GLU OE1  O -11.512 -31.196  21.619 1.00 . A A . 129 GLU OE1  1 1 
       16 34874 1 1 149 GLU OE2  O -13.046 -29.774  22.374 1.00 . A A . 129 GLU OE2  1 1 
       16 34875 1 1 150 MET C    C  -5.247 -30.734  21.634 1.00 . A A . 130 MET C    1 1 
       16 34876 1 1 150 MET CA   C  -5.162 -29.243  21.438 1.00 . A A . 130 MET CA   1 1 
       16 34877 1 1 150 MET CB   C  -4.258 -28.665  22.545 1.00 . A A . 130 MET CB   1 1 
       16 34878 1 1 150 MET CE   C  -1.639 -27.268  21.317 1.00 . A A . 130 MET CE   1 1 
       16 34879 1 1 150 MET CG   C  -4.078 -27.148  22.422 1.00 . A A . 130 MET CG   1 1 
       16 34880 1 1 150 MET H    H  -6.828 -28.268  22.334 1.00 . A A . 130 MET H    1 1 
       16 34881 1 1 150 MET HA   H  -4.727 -29.028  20.462 1.00 . A A . 130 MET HA   1 1 
       16 34882 1 1 150 MET HB2  H  -4.705 -28.887  23.514 1.00 . A A . 130 MET HB2  1 1 
       16 34883 1 1 150 MET HB3  H  -3.280 -29.143  22.489 1.00 . A A . 130 MET HB3  1 1 
       16 34884 1 1 150 MET HE1  H  -0.942 -27.077  20.500 1.00 . A A . 130 MET HE1  1 1 
       16 34885 1 1 150 MET HE2  H  -1.293 -26.758  22.216 1.00 . A A . 130 MET HE2  1 1 
       16 34886 1 1 150 MET HE3  H  -1.693 -28.340  21.505 1.00 . A A . 130 MET HE3  1 1 
       16 34887 1 1 150 MET HG2  H  -5.060 -26.677  22.478 1.00 . A A . 130 MET HG2  1 1 
       16 34888 1 1 150 MET HG3  H  -3.471 -26.797  23.256 1.00 . A A . 130 MET HG3  1 1 
       16 34889 1 1 150 MET N    N  -6.503 -28.724  21.493 1.00 . A A . 130 MET N    1 1 
       16 34890 1 1 150 MET O    O  -6.121 -31.237  22.342 1.00 . A A . 130 MET O    1 1 
       16 34891 1 1 150 MET SD   S  -3.284 -26.649  20.865 1.00 . A A . 130 MET SD   1 1 
       16 34892 1 1 151 PRO C    C  -3.678 -33.362  22.400 1.00 . A A . 131 PRO C    1 1 
       16 34893 1 1 151 PRO CA   C  -4.298 -32.899  21.122 1.00 . A A . 131 PRO CA   1 1 
       16 34894 1 1 151 PRO CB   C  -3.458 -33.327  19.924 1.00 . A A . 131 PRO CB   1 1 
       16 34895 1 1 151 PRO CD   C  -3.261 -30.929  20.161 1.00 . A A . 131 PRO CD   1 1 
       16 34896 1 1 151 PRO CG   C  -2.468 -32.184  19.772 1.00 . A A . 131 PRO CG   1 1 
       16 34897 1 1 151 PRO HA   H  -5.306 -33.305  21.031 1.00 . A A . 131 PRO HA   1 1 
       16 34898 1 1 151 PRO HB2  H  -2.942 -34.266  20.124 1.00 . A A . 131 PRO HB2  1 1 
       16 34899 1 1 151 PRO HB3  H  -4.080 -33.414  19.034 1.00 . A A . 131 PRO HB3  1 1 
       16 34900 1 1 151 PRO HD2  H  -2.634 -30.228  20.711 1.00 . A A . 131 PRO HD2  1 1 
       16 34901 1 1 151 PRO HD3  H  -3.677 -30.453  19.273 1.00 . A A . 131 PRO HD3  1 1 
       16 34902 1 1 151 PRO HG2  H  -1.625 -32.322  20.449 1.00 . A A . 131 PRO HG2  1 1 
       16 34903 1 1 151 PRO HG3  H  -2.118 -32.113  18.743 1.00 . A A . 131 PRO HG3  1 1 
       16 34904 1 1 151 PRO N    N  -4.338 -31.453  21.015 1.00 . A A . 131 PRO N    1 1 
       16 34905 1 1 151 PRO O    O  -3.026 -32.596  23.109 1.00 . A A . 131 PRO O    1 1 
       16 34906 1 1 152 LEU C    C  -3.177 -36.670  23.723 1.00 . A A . 132 LEU C    1 1 
       16 34907 1 1 152 LEU CA   C  -3.322 -35.195  23.929 1.00 . A A . 132 LEU CA   1 1 
       16 34908 1 1 152 LEU CB   C  -4.219 -34.953  25.160 1.00 . A A . 132 LEU CB   1 1 
       16 34909 1 1 152 LEU CD1  C  -5.851 -36.710  26.011 1.00 . A A . 132 LEU CD1  1 1 
       16 34910 1 1 152 LEU CD2  C  -6.715 -34.479  25.166 1.00 . A A . 132 LEU CD2  1 1 
       16 34911 1 1 152 LEU CG   C  -5.630 -35.558  25.015 1.00 . A A . 132 LEU CG   1 1 
       16 34912 1 1 152 LEU H    H  -4.400 -35.247  22.100 1.00 . A A . 132 LEU H    1 1 
       16 34913 1 1 152 LEU HA   H  -2.340 -34.758  24.108 1.00 . A A . 132 LEU HA   1 1 
       16 34914 1 1 152 LEU HB2  H  -3.739 -35.399  26.031 1.00 . A A . 132 LEU HB2  1 1 
       16 34915 1 1 152 LEU HB3  H  -4.312 -33.879  25.321 1.00 . A A . 132 LEU HB3  1 1 
       16 34916 1 1 152 LEU HD11 H  -5.069 -37.457  25.881 1.00 . A A . 132 LEU HD11 1 1 
       16 34917 1 1 152 LEU HD12 H  -5.818 -36.321  27.029 1.00 . A A . 132 LEU HD12 1 1 
       16 34918 1 1 152 LEU HD13 H  -6.824 -37.166  25.828 1.00 . A A . 132 LEU HD13 1 1 
       16 34919 1 1 152 LEU HD21 H  -6.534 -33.678  24.450 1.00 . A A . 132 LEU HD21 1 1 
       16 34920 1 1 152 LEU HD22 H  -6.688 -34.075  26.178 1.00 . A A . 132 LEU HD22 1 1 
       16 34921 1 1 152 LEU HD23 H  -7.694 -34.920  24.977 1.00 . A A . 132 LEU HD23 1 1 
       16 34922 1 1 152 LEU HG   H  -5.711 -35.970  24.010 1.00 . A A . 132 LEU HG   1 1 
       16 34923 1 1 152 LEU N    N  -3.868 -34.653  22.719 1.00 . A A . 132 LEU N    1 1 
       16 34924 1 1 152 LEU O    O  -3.760 -37.241  22.801 1.00 . A A . 132 LEU O    1 1 
       16 34925 1 1 153 ASN C    C  -2.305 -39.312  25.855 1.00 . A A . 133 ASN C    1 1 
       16 34926 1 1 153 ASN CA   C  -2.175 -38.744  24.473 1.00 . A A . 133 ASN CA   1 1 
       16 34927 1 1 153 ASN CB   C  -0.784 -39.116  23.916 1.00 . A A . 133 ASN CB   1 1 
       16 34928 1 1 153 ASN CG   C  -0.682 -40.593  23.552 1.00 . A A . 133 ASN CG   1 1 
       16 34929 1 1 153 ASN H    H  -1.910 -36.812  25.324 1.00 . A A . 133 ASN H    1 1 
       16 34930 1 1 153 ASN HA   H  -2.948 -39.168  23.832 1.00 . A A . 133 ASN HA   1 1 
       16 34931 1 1 153 ASN HB2  H  -0.594 -38.521  23.022 1.00 . A A . 133 ASN HB2  1 1 
       16 34932 1 1 153 ASN HB3  H  -0.028 -38.882  24.665 1.00 . A A . 133 ASN HB3  1 1 
       16 34933 1 1 153 ASN HD21 H   1.309 -40.637  24.060 1.00 . A A . 133 ASN HD21 1 1 
       16 34934 1 1 153 ASN HD22 H   0.653 -42.154  23.485 1.00 . A A . 133 ASN HD22 1 1 
       16 34935 1 1 153 ASN N    N  -2.375 -37.324  24.588 1.00 . A A . 133 ASN N    1 1 
       16 34936 1 1 153 ASN ND2  N   0.529 -41.177  23.712 1.00 . A A . 133 ASN ND2  1 1 
       16 34937 1 1 153 ASN O    O  -1.458 -39.080  26.716 1.00 . A A . 133 ASN O    1 1 
       16 34938 1 1 153 ASN OD1  O  -1.656 -41.209  23.132 1.00 . A A . 133 ASN OD1  1 1 
       16 34939 1 1 154 ALA C    C  -4.419 -41.893  27.187 1.00 . A A . 134 ALA C    1 1 
       16 34940 1 1 154 ALA CA   C  -3.594 -40.658  27.389 1.00 . A A . 134 ALA CA   1 1 
       16 34941 1 1 154 ALA CB   C  -4.341 -39.729  28.363 1.00 . A A . 134 ALA CB   1 1 
       16 34942 1 1 154 ALA H    H  -4.060 -40.239  25.357 1.00 . A A . 134 ALA H    1 1 
       16 34943 1 1 154 ALA HA   H  -2.631 -40.933  27.819 1.00 . A A . 134 ALA HA   1 1 
       16 34944 1 1 154 ALA HB1  H  -3.756 -38.823  28.523 1.00 . A A . 134 ALA HB1  1 1 
       16 34945 1 1 154 ALA HB2  H  -4.486 -40.240  29.314 1.00 . A A . 134 ALA HB2  1 1 
       16 34946 1 1 154 ALA HB3  H  -5.311 -39.465  27.941 1.00 . A A . 134 ALA HB3  1 1 
       16 34947 1 1 154 ALA N    N  -3.389 -40.076  26.094 1.00 . A A . 134 ALA N    1 1 
       16 34948 1 1 154 ALA O    O  -5.178 -41.995  26.225 1.00 . A A . 134 ALA O    1 1 
       16 34949 1 1 155 SER C    C  -5.133 -44.714  29.380 1.00 . A A . 135 SER C    1 1 
       16 34950 1 1 155 SER CA   C  -5.040 -44.090  27.985 1.00 . A A . 135 SER CA   1 1 
       16 34951 1 1 155 SER CB   C  -4.391 -45.120  27.040 1.00 . A A . 135 SER CB   1 1 
       16 34952 1 1 155 SER H    H  -3.647 -42.746  28.881 1.00 . A A . 135 SER H    1 1 
       16 34953 1 1 155 SER HA   H  -6.043 -43.857  27.628 1.00 . A A . 135 SER HA   1 1 
       16 34954 1 1 155 SER HB2  H  -4.238 -44.666  26.061 1.00 . A A . 135 SER HB2  1 1 
       16 34955 1 1 155 SER HB3  H  -3.429 -45.428  27.449 1.00 . A A . 135 SER HB3  1 1 
       16 34956 1 1 155 SER HG   H  -4.818 -46.895  26.316 1.00 . A A . 135 SER HG   1 1 
       16 34957 1 1 155 SER N    N  -4.282 -42.869  28.106 1.00 . A A . 135 SER N    1 1 
       16 34958 1 1 155 SER O    O  -4.060 -44.897  30.019 1.00 . A A . 135 SER O    1 1 
       16 34959 1 1 155 SER OXT  O  -6.275 -45.006  29.826 1.00 . A A . 135 SER OXT  1 1 
       16 34960 1 1 155 SER OG   O  -5.231 -46.260  26.906 1.00 . A A . 135 SER OG   1 1 
       17 34961 1 1  21 MET C    C  -0.938 -28.257   1.919 1.00 . A A .   1 MET C    1 1 
       17 34962 1 1  21 MET CA   C   0.459 -28.060   2.437 1.00 . A A .   1 MET CA   1 1 
       17 34963 1 1  21 MET CB   C   1.452 -28.359   1.297 1.00 . A A .   1 MET CB   1 1 
       17 34964 1 1  21 MET CE   C   5.432 -27.330   1.041 1.00 . A A .   1 MET CE   1 1 
       17 34965 1 1  21 MET CG   C   2.869 -27.865   1.608 1.00 . A A .   1 MET CG   1 1 
       17 34966 1 1  21 MET H    H   0.065 -28.758   4.333 1.00 . A A .   1 MET H    1 1 
       17 34967 1 1  21 MET HA   H   0.580 -27.025   2.755 1.00 . A A .   1 MET HA   1 1 
       17 34968 1 1  21 MET HB2  H   1.485 -29.436   1.136 1.00 . A A .   1 MET HB2  1 1 
       17 34969 1 1  21 MET HB3  H   1.101 -27.876   0.385 1.00 . A A .   1 MET HB3  1 1 
       17 34970 1 1  21 MET HE1  H   6.313 -27.407   0.403 1.00 . A A .   1 MET HE1  1 1 
       17 34971 1 1  21 MET HE2  H   5.155 -26.282   1.153 1.00 . A A .   1 MET HE2  1 1 
       17 34972 1 1  21 MET HE3  H   5.654 -27.755   2.020 1.00 . A A .   1 MET HE3  1 1 
       17 34973 1 1  21 MET HG2  H   2.841 -26.786   1.760 1.00 . A A .   1 MET HG2  1 1 
       17 34974 1 1  21 MET HG3  H   3.210 -28.342   2.527 1.00 . A A .   1 MET HG3  1 1 
       17 34975 1 1  21 MET N    N   0.720 -28.961   3.592 1.00 . A A .   1 MET N    1 1 
       17 34976 1 1  21 MET O    O  -1.513 -29.341   2.021 1.00 . A A .   1 MET O    1 1 
       17 34977 1 1  21 MET SD   S   4.056 -28.242   0.283 1.00 . A A .   1 MET SD   1 1 
       17 34978 1 1  22 GLY C    C  -3.155 -25.988   0.143 1.00 . A A .   2 GLY C    1 1 
       17 34979 1 1  22 GLY CA   C  -2.853 -27.287   0.811 1.00 . A A .   2 GLY CA   1 1 
       17 34980 1 1  22 GLY H    H  -1.014 -26.318   1.264 1.00 . A A .   2 GLY H    1 1 
       17 34981 1 1  22 GLY HA2  H  -2.913 -28.102   0.089 1.00 . A A .   2 GLY HA2  1 1 
       17 34982 1 1  22 GLY HA3  H  -3.558 -27.459   1.624 1.00 . A A .   2 GLY HA3  1 1 
       17 34983 1 1  22 GLY N    N  -1.519 -27.190   1.334 1.00 . A A .   2 GLY N    1 1 
       17 34984 1 1  22 GLY O    O  -2.334 -25.074   0.146 1.00 . A A .   2 GLY O    1 1 
       17 34985 1 1  23 GLU C    C  -5.639 -23.883  -0.206 1.00 . A A .   3 GLU C    1 1 
       17 34986 1 1  23 GLU CA   C  -4.745 -24.661  -1.122 1.00 . A A .   3 GLU CA   1 1 
       17 34987 1 1  23 GLU CB   C  -5.500 -24.905  -2.445 1.00 . A A .   3 GLU CB   1 1 
       17 34988 1 1  23 GLU CD   C  -5.481 -25.875  -4.735 1.00 . A A .   3 GLU CD   1 1 
       17 34989 1 1  23 GLU CG   C  -4.667 -25.703  -3.460 1.00 . A A .   3 GLU CG   1 1 
       17 34990 1 1  23 GLU H    H  -5.008 -26.657  -0.418 1.00 . A A .   3 GLU H    1 1 
       17 34991 1 1  23 GLU HA   H  -3.850 -24.074  -1.327 1.00 . A A .   3 GLU HA   1 1 
       17 34992 1 1  23 GLU HB2  H  -6.419 -25.451  -2.233 1.00 . A A .   3 GLU HB2  1 1 
       17 34993 1 1  23 GLU HB3  H  -5.755 -23.940  -2.884 1.00 . A A .   3 GLU HB3  1 1 
       17 34994 1 1  23 GLU HG2  H  -3.746 -25.164  -3.683 1.00 . A A .   3 GLU HG2  1 1 
       17 34995 1 1  23 GLU HG3  H  -4.426 -26.682  -3.045 1.00 . A A .   3 GLU HG3  1 1 
       17 34996 1 1  23 GLU N    N  -4.364 -25.880  -0.448 1.00 . A A .   3 GLU N    1 1 
       17 34997 1 1  23 GLU O    O  -6.251 -22.894  -0.603 1.00 . A A .   3 GLU O    1 1 
       17 34998 1 1  23 GLU OE1  O  -5.839 -24.838  -5.353 1.00 . A A .   3 GLU OE1  1 1 
       17 34999 1 1  23 GLU OE2  O  -5.756 -27.047  -5.105 1.00 . A A .   3 GLU OE2  1 1 
       17 35000 1 1  24 ASN C    C  -5.657 -22.930   2.969 1.00 . A A .   4 ASN C    1 1 
       17 35001 1 1  24 ASN CA   C  -6.562 -23.654   2.019 1.00 . A A .   4 ASN CA   1 1 
       17 35002 1 1  24 ASN CB   C  -7.442 -24.623   2.834 1.00 . A A .   4 ASN CB   1 1 
       17 35003 1 1  24 ASN CG   C  -8.345 -25.465   1.942 1.00 . A A .   4 ASN CG   1 1 
       17 35004 1 1  24 ASN H    H  -5.196 -25.139   1.340 1.00 . A A .   4 ASN H    1 1 
       17 35005 1 1  24 ASN HA   H  -7.197 -22.934   1.504 1.00 . A A .   4 ASN HA   1 1 
       17 35006 1 1  24 ASN HB2  H  -6.796 -25.287   3.408 1.00 . A A .   4 ASN HB2  1 1 
       17 35007 1 1  24 ASN HB3  H  -8.061 -24.047   3.523 1.00 . A A .   4 ASN HB3  1 1 
       17 35008 1 1  24 ASN HD21 H  -9.320 -23.792   1.253 1.00 . A A .   4 ASN HD21 1 1 
       17 35009 1 1  24 ASN HD22 H  -9.887 -25.309   0.591 1.00 . A A .   4 ASN HD22 1 1 
       17 35010 1 1  24 ASN N    N  -5.725 -24.326   1.059 1.00 . A A .   4 ASN N    1 1 
       17 35011 1 1  24 ASN ND2  N  -9.262 -24.799   1.199 1.00 . A A .   4 ASN ND2  1 1 
       17 35012 1 1  24 ASN O    O  -4.868 -23.541   3.689 1.00 . A A .   4 ASN O    1 1 
       17 35013 1 1  24 ASN OD1  O  -8.238 -26.685   1.910 1.00 . A A .   4 ASN OD1  1 1 
       17 35014 1 1  25 GLN C    C  -5.409 -20.981   5.287 1.00 . A A .   5 GLN C    1 1 
       17 35015 1 1  25 GLN CA   C  -4.939 -20.788   3.873 1.00 . A A .   5 GLN CA   1 1 
       17 35016 1 1  25 GLN CB   C  -5.009 -19.281   3.556 1.00 . A A .   5 GLN CB   1 1 
       17 35017 1 1  25 GLN CD   C  -6.343 -17.184   3.470 1.00 . A A .   5 GLN CD   1 1 
       17 35018 1 1  25 GLN CG   C  -6.382 -18.656   3.859 1.00 . A A .   5 GLN CG   1 1 
       17 35019 1 1  25 GLN H    H  -6.441 -21.127   2.398 1.00 . A A .   5 GLN H    1 1 
       17 35020 1 1  25 GLN HA   H  -3.906 -21.124   3.790 1.00 . A A .   5 GLN HA   1 1 
       17 35021 1 1  25 GLN HB2  H  -4.250 -18.763   4.143 1.00 . A A .   5 GLN HB2  1 1 
       17 35022 1 1  25 GLN HB3  H  -4.791 -19.139   2.498 1.00 . A A .   5 GLN HB3  1 1 
       17 35023 1 1  25 GLN HE21 H  -7.456 -15.729   2.536 1.00 . A A .   5 GLN HE21 1 1 
       17 35024 1 1  25 GLN HE22 H  -8.202 -17.310   2.602 1.00 . A A .   5 GLN HE22 1 1 
       17 35025 1 1  25 GLN HG2  H  -7.153 -19.168   3.282 1.00 . A A .   5 GLN HG2  1 1 
       17 35026 1 1  25 GLN HG3  H  -6.599 -18.748   4.923 1.00 . A A .   5 GLN HG3  1 1 
       17 35027 1 1  25 GLN N    N  -5.769 -21.583   2.998 1.00 . A A .   5 GLN N    1 1 
       17 35028 1 1  25 GLN NE2  N  -7.425 -16.700   2.814 1.00 . A A .   5 GLN NE2  1 1 
       17 35029 1 1  25 GLN O    O  -4.655 -20.779   6.237 1.00 . A A .   5 GLN O    1 1 
       17 35030 1 1  25 GLN OE1  O  -5.382 -16.478   3.752 1.00 . A A .   5 GLN OE1  1 1 
       17 35031 1 1  26 GLU C    C  -6.526 -22.702   7.439 1.00 . A A .   6 GLU C    1 1 
       17 35032 1 1  26 GLU CA   C  -7.251 -21.586   6.758 1.00 . A A .   6 GLU CA   1 1 
       17 35033 1 1  26 GLU CB   C  -8.738 -21.978   6.707 1.00 . A A .   6 GLU CB   1 1 
       17 35034 1 1  26 GLU CD   C  -9.761 -20.926   4.673 1.00 . A A .   6 GLU CD   1 1 
       17 35035 1 1  26 GLU CG   C  -9.626 -20.842   6.193 1.00 . A A .   6 GLU CG   1 1 
       17 35036 1 1  26 GLU H    H  -7.253 -21.556   4.631 1.00 . A A .   6 GLU H    1 1 
       17 35037 1 1  26 GLU HA   H  -7.138 -20.673   7.342 1.00 . A A .   6 GLU HA   1 1 
       17 35038 1 1  26 GLU HB2  H  -8.850 -22.837   6.046 1.00 . A A .   6 GLU HB2  1 1 
       17 35039 1 1  26 GLU HB3  H  -9.064 -22.257   7.709 1.00 . A A .   6 GLU HB3  1 1 
       17 35040 1 1  26 GLU HG2  H -10.613 -20.921   6.648 1.00 . A A .   6 GLU HG2  1 1 
       17 35041 1 1  26 GLU HG3  H  -9.179 -19.885   6.462 1.00 . A A .   6 GLU HG3  1 1 
       17 35042 1 1  26 GLU N    N  -6.683 -21.387   5.447 1.00 . A A .   6 GLU N    1 1 
       17 35043 1 1  26 GLU O    O  -6.262 -22.647   8.634 1.00 . A A .   6 GLU O    1 1 
       17 35044 1 1  26 GLU OE1  O  -8.995 -21.703   4.038 1.00 . A A .   6 GLU OE1  1 1 
       17 35045 1 1  26 GLU OE2  O -10.635 -20.206   4.124 1.00 . A A .   6 GLU OE2  1 1 
       17 35046 1 1  27 LEU C    C  -4.129 -24.504   7.634 1.00 . A A .   7 LEU C    1 1 
       17 35047 1 1  27 LEU CA   C  -5.525 -24.902   7.238 1.00 . A A .   7 LEU CA   1 1 
       17 35048 1 1  27 LEU CB   C  -5.422 -26.089   6.259 1.00 . A A .   7 LEU CB   1 1 
       17 35049 1 1  27 LEU CD1  C  -6.678 -27.789   4.851 1.00 . A A .   7 LEU CD1  1 1 
       17 35050 1 1  27 LEU CD2  C  -7.347 -27.408   7.270 1.00 . A A .   7 LEU CD2  1 1 
       17 35051 1 1  27 LEU CG   C  -6.780 -26.763   5.992 1.00 . A A .   7 LEU CG   1 1 
       17 35052 1 1  27 LEU H    H  -6.464 -23.758   5.700 1.00 . A A .   7 LEU H    1 1 
       17 35053 1 1  27 LEU HA   H  -6.060 -25.231   8.129 1.00 . A A .   7 LEU HA   1 1 
       17 35054 1 1  27 LEU HB2  H  -5.022 -25.726   5.312 1.00 . A A .   7 LEU HB2  1 1 
       17 35055 1 1  27 LEU HB3  H  -4.736 -26.829   6.672 1.00 . A A .   7 LEU HB3  1 1 
       17 35056 1 1  27 LEU HD11 H  -6.275 -27.304   3.962 1.00 . A A .   7 LEU HD11 1 1 
       17 35057 1 1  27 LEU HD12 H  -6.018 -28.602   5.152 1.00 . A A .   7 LEU HD12 1 1 
       17 35058 1 1  27 LEU HD13 H  -7.669 -28.186   4.631 1.00 . A A .   7 LEU HD13 1 1 
       17 35059 1 1  27 LEU HD21 H  -7.407 -26.659   8.060 1.00 . A A .   7 LEU HD21 1 1 
       17 35060 1 1  27 LEU HD22 H  -6.692 -28.219   7.589 1.00 . A A .   7 LEU HD22 1 1 
       17 35061 1 1  27 LEU HD23 H  -8.342 -27.803   7.067 1.00 . A A .   7 LEU HD23 1 1 
       17 35062 1 1  27 LEU HG   H  -7.477 -25.987   5.677 1.00 . A A .   7 LEU HG   1 1 
       17 35063 1 1  27 LEU N    N  -6.214 -23.759   6.679 1.00 . A A .   7 LEU N    1 1 
       17 35064 1 1  27 LEU O    O  -3.623 -24.929   8.673 1.00 . A A .   7 LEU O    1 1 
       17 35065 1 1  28 VAL C    C  -2.115 -22.407   8.337 1.00 . A A .   8 VAL C    1 1 
       17 35066 1 1  28 VAL CA   C  -2.116 -23.253   7.092 1.00 . A A .   8 VAL CA   1 1 
       17 35067 1 1  28 VAL CB   C  -1.506 -22.450   5.973 1.00 . A A .   8 VAL CB   1 1 
       17 35068 1 1  28 VAL CG1  C  -0.152 -21.883   6.442 1.00 . A A .   8 VAL CG1  1 1 
       17 35069 1 1  28 VAL CG2  C  -1.367 -23.367   4.744 1.00 . A A .   8 VAL CG2  1 1 
       17 35070 1 1  28 VAL H    H  -3.926 -23.343   5.965 1.00 . A A .   8 VAL H    1 1 
       17 35071 1 1  28 VAL HA   H  -1.502 -24.136   7.267 1.00 . A A .   8 VAL HA   1 1 
       17 35072 1 1  28 VAL HB   H  -2.172 -21.623   5.725 1.00 . A A .   8 VAL HB   1 1 
       17 35073 1 1  28 VAL HG11 H   0.297 -21.300   5.638 1.00 . A A .   8 VAL HG11 1 1 
       17 35074 1 1  28 VAL HG12 H   0.512 -22.705   6.710 1.00 . A A .   8 VAL HG12 1 1 
       17 35075 1 1  28 VAL HG13 H  -0.308 -21.244   7.311 1.00 . A A .   8 VAL HG13 1 1 
       17 35076 1 1  28 VAL HG21 H  -0.927 -22.807   3.920 1.00 . A A .   8 VAL HG21 1 1 
       17 35077 1 1  28 VAL HG22 H  -0.724 -24.212   4.993 1.00 . A A .   8 VAL HG22 1 1 
       17 35078 1 1  28 VAL HG23 H  -2.351 -23.733   4.451 1.00 . A A .   8 VAL HG23 1 1 
       17 35079 1 1  28 VAL N    N  -3.470 -23.675   6.803 1.00 . A A .   8 VAL N    1 1 
       17 35080 1 1  28 VAL O    O  -1.288 -22.597   9.231 1.00 . A A .   8 VAL O    1 1 
       17 35081 1 1  29 LEU C    C  -3.578 -21.363  10.778 1.00 . A A .   9 LEU C    1 1 
       17 35082 1 1  29 LEU CA   C  -3.126 -20.583   9.573 1.00 . A A .   9 LEU CA   1 1 
       17 35083 1 1  29 LEU CB   C  -4.068 -19.376   9.381 1.00 . A A .   9 LEU CB   1 1 
       17 35084 1 1  29 LEU CD1  C  -4.550 -17.276   8.025 1.00 . A A .   9 LEU CD1  1 1 
       17 35085 1 1  29 LEU CD2  C  -2.210 -17.705   8.897 1.00 . A A .   9 LEU CD2  1 1 
       17 35086 1 1  29 LEU CG   C  -3.508 -18.349   8.376 1.00 . A A .   9 LEU CG   1 1 
       17 35087 1 1  29 LEU H    H  -3.741 -21.355   7.684 1.00 . A A .   9 LEU H    1 1 
       17 35088 1 1  29 LEU HA   H  -2.123 -20.205   9.768 1.00 . A A .   9 LEU HA   1 1 
       17 35089 1 1  29 LEU HB2  H  -5.033 -19.733   9.021 1.00 . A A .   9 LEU HB2  1 1 
       17 35090 1 1  29 LEU HB3  H  -4.208 -18.884  10.343 1.00 . A A .   9 LEU HB3  1 1 
       17 35091 1 1  29 LEU HD11 H  -5.457 -17.756   7.660 1.00 . A A .   9 LEU HD11 1 1 
       17 35092 1 1  29 LEU HD12 H  -4.149 -16.621   7.252 1.00 . A A .   9 LEU HD12 1 1 
       17 35093 1 1  29 LEU HD13 H  -4.781 -16.690   8.914 1.00 . A A .   9 LEU HD13 1 1 
       17 35094 1 1  29 LEU HD21 H  -1.489 -18.485   9.139 1.00 . A A .   9 LEU HD21 1 1 
       17 35095 1 1  29 LEU HD22 H  -2.428 -17.122   9.791 1.00 . A A .   9 LEU HD22 1 1 
       17 35096 1 1  29 LEU HD23 H  -1.795 -17.052   8.129 1.00 . A A .   9 LEU HD23 1 1 
       17 35097 1 1  29 LEU HG   H  -3.265 -18.884   7.459 1.00 . A A .   9 LEU HG   1 1 
       17 35098 1 1  29 LEU N    N  -3.065 -21.457   8.427 1.00 . A A .   9 LEU N    1 1 
       17 35099 1 1  29 LEU O    O  -3.326 -20.957  11.901 1.00 . A A .   9 LEU O    1 1 
       17 35100 1 1  30 SER C    C  -3.535 -23.829  12.417 1.00 . A A .  10 SER C    1 1 
       17 35101 1 1  30 SER CA   C  -4.742 -23.294  11.689 1.00 . A A .  10 SER CA   1 1 
       17 35102 1 1  30 SER CB   C  -5.616 -24.493  11.260 1.00 . A A .  10 SER CB   1 1 
       17 35103 1 1  30 SER H    H  -4.509 -22.775   9.629 1.00 . A A .  10 SER H    1 1 
       17 35104 1 1  30 SER HA   H  -5.315 -22.665  12.369 1.00 . A A .  10 SER HA   1 1 
       17 35105 1 1  30 SER HB2  H  -6.492 -24.124  10.726 1.00 . A A .  10 SER HB2  1 1 
       17 35106 1 1  30 SER HB3  H  -5.038 -25.140  10.599 1.00 . A A .  10 SER HB3  1 1 
       17 35107 1 1  30 SER HG   H  -5.830 -26.167  12.267 1.00 . A A .  10 SER HG   1 1 
       17 35108 1 1  30 SER N    N  -4.289 -22.489  10.573 1.00 . A A .  10 SER N    1 1 
       17 35109 1 1  30 SER O    O  -3.491 -23.836  13.645 1.00 . A A .  10 SER O    1 1 
       17 35110 1 1  30 SER OG   O  -6.041 -25.240  12.396 1.00 . A A .  10 SER OG   1 1 
       17 35111 1 1  31 ASP C    C  -0.584 -23.729  12.945 1.00 . A A .  11 ASP C    1 1 
       17 35112 1 1  31 ASP CA   C  -1.328 -24.846  12.257 1.00 . A A .  11 ASP CA   1 1 
       17 35113 1 1  31 ASP CB   C  -0.388 -25.501  11.220 1.00 . A A .  11 ASP CB   1 1 
       17 35114 1 1  31 ASP CG   C   0.761 -26.263  11.869 1.00 . A A .  11 ASP CG   1 1 
       17 35115 1 1  31 ASP H    H  -2.614 -24.286  10.650 1.00 . A A .  11 ASP H    1 1 
       17 35116 1 1  31 ASP HA   H  -1.610 -25.593  13.000 1.00 . A A .  11 ASP HA   1 1 
       17 35117 1 1  31 ASP HB2  H  -0.965 -26.190  10.604 1.00 . A A .  11 ASP HB2  1 1 
       17 35118 1 1  31 ASP HB3  H   0.028 -24.720  10.583 1.00 . A A .  11 ASP HB3  1 1 
       17 35119 1 1  31 ASP N    N  -2.529 -24.306  11.656 1.00 . A A .  11 ASP N    1 1 
       17 35120 1 1  31 ASP O    O  -0.023 -23.914  14.025 1.00 . A A .  11 ASP O    1 1 
       17 35121 1 1  31 ASP OD1  O   1.836 -25.641  12.084 1.00 . A A .  11 ASP OD1  1 1 
       17 35122 1 1  31 ASP OD2  O   0.577 -27.473  12.156 1.00 . A A .  11 ASP OD2  1 1 
       17 35123 1 1  32 HIS C    C  -0.538 -21.012  14.162 1.00 . A A .  12 HIS C    1 1 
       17 35124 1 1  32 HIS CA   C   0.145 -21.408  12.876 1.00 . A A .  12 HIS CA   1 1 
       17 35125 1 1  32 HIS CB   C   0.143 -20.185  11.941 1.00 . A A .  12 HIS CB   1 1 
       17 35126 1 1  32 HIS CD2  C   1.748 -21.414  10.305 1.00 . A A .  12 HIS CD2  1 1 
       17 35127 1 1  32 HIS CE1  C   1.572 -19.957   8.674 1.00 . A A .  12 HIS CE1  1 1 
       17 35128 1 1  32 HIS CG   C   0.912 -20.398  10.665 1.00 . A A .  12 HIS CG   1 1 
       17 35129 1 1  32 HIS H    H  -1.033 -22.439  11.425 1.00 . A A .  12 HIS H    1 1 
       17 35130 1 1  32 HIS HA   H   1.175 -21.694  13.090 1.00 . A A .  12 HIS HA   1 1 
       17 35131 1 1  32 HIS HB2  H  -0.889 -19.937  11.691 1.00 . A A .  12 HIS HB2  1 1 
       17 35132 1 1  32 HIS HB3  H   0.586 -19.344  12.473 1.00 . A A .  12 HIS HB3  1 1 
       17 35133 1 1  32 HIS HD1  H   0.255 -18.632   9.618 1.00 . A A .  12 HIS HD1  1 1 
       17 35134 1 1  32 HIS HD2  H   2.025 -22.271  10.901 1.00 . A A .  12 HIS HD2  1 1 
       17 35135 1 1  32 HIS HE1  H   1.711 -19.475   7.717 1.00 . A A .  12 HIS HE1  1 1 
       17 35136 1 1  32 HIS N    N  -0.557 -22.541  12.310 1.00 . A A .  12 HIS N    1 1 
       17 35137 1 1  32 HIS ND1  N   0.803 -19.480   9.633 1.00 . A A .  12 HIS ND1  1 1 
       17 35138 1 1  32 HIS NE2  N   2.167 -21.122   9.026 1.00 . A A .  12 HIS NE2  1 1 
       17 35139 1 1  32 HIS O    O   0.113 -20.678  15.143 1.00 . A A .  12 HIS O    1 1 
       17 35140 1 1  33 TYR C    C  -2.320 -21.604  16.473 1.00 . A A .  13 TYR C    1 1 
       17 35141 1 1  33 TYR CA   C  -2.676 -20.696  15.325 1.00 . A A .  13 TYR CA   1 1 
       17 35142 1 1  33 TYR CB   C  -4.183 -20.855  15.035 1.00 . A A .  13 TYR CB   1 1 
       17 35143 1 1  33 TYR CD1  C  -5.450 -19.512  16.705 1.00 . A A .  13 TYR CD1  1 1 
       17 35144 1 1  33 TYR CD2  C  -5.527 -21.880  16.856 1.00 . A A .  13 TYR CD2  1 1 
       17 35145 1 1  33 TYR CE1  C  -6.279 -19.417  17.799 1.00 . A A .  13 TYR CE1  1 1 
       17 35146 1 1  33 TYR CE2  C  -6.352 -21.786  17.951 1.00 . A A .  13 TYR CE2  1 1 
       17 35147 1 1  33 TYR CG   C  -5.071 -20.743  16.227 1.00 . A A .  13 TYR CG   1 1 
       17 35148 1 1  33 TYR CZ   C  -6.730 -20.554  18.421 1.00 . A A .  13 TYR CZ   1 1 
       17 35149 1 1  33 TYR H    H  -2.365 -21.337  13.322 1.00 . A A .  13 TYR H    1 1 
       17 35150 1 1  33 TYR HA   H  -2.468 -19.663  15.603 1.00 . A A .  13 TYR HA   1 1 
       17 35151 1 1  33 TYR HB2  H  -4.473 -20.081  14.324 1.00 . A A .  13 TYR HB2  1 1 
       17 35152 1 1  33 TYR HB3  H  -4.345 -21.828  14.572 1.00 . A A .  13 TYR HB3  1 1 
       17 35153 1 1  33 TYR HD1  H  -5.096 -18.615  16.220 1.00 . A A .  13 TYR HD1  1 1 
       17 35154 1 1  33 TYR HD2  H  -5.234 -22.852  16.487 1.00 . A A .  13 TYR HD2  1 1 
       17 35155 1 1  33 TYR HE1  H  -6.575 -18.446  18.168 1.00 . A A .  13 TYR HE1  1 1 
       17 35156 1 1  33 TYR HE2  H  -6.702 -22.682  18.441 1.00 . A A .  13 TYR HE2  1 1 
       17 35157 1 1  33 TYR HH   H  -7.164 -20.877  20.297 1.00 . A A .  13 TYR HH   1 1 
       17 35158 1 1  33 TYR N    N  -1.887 -21.050  14.164 1.00 . A A .  13 TYR N    1 1 
       17 35159 1 1  33 TYR O    O  -2.068 -21.148  17.585 1.00 . A A .  13 TYR O    1 1 
       17 35160 1 1  33 TYR OH   O  -7.582 -20.458  19.541 1.00 . A A .  13 TYR OH   1 1 
       17 35161 1 1  34 ILE C    C  -0.589 -23.644  17.742 1.00 . A A .  14 ILE C    1 1 
       17 35162 1 1  34 ILE CA   C  -1.989 -23.893  17.239 1.00 . A A .  14 ILE CA   1 1 
       17 35163 1 1  34 ILE CB   C  -2.077 -25.316  16.734 1.00 . A A .  14 ILE CB   1 1 
       17 35164 1 1  34 ILE CD1  C  -4.403 -25.686  17.745 1.00 . A A .  14 ILE CD1  1 1 
       17 35165 1 1  34 ILE CG1  C  -3.549 -25.703  16.475 1.00 . A A .  14 ILE CG1  1 1 
       17 35166 1 1  34 ILE CG2  C  -1.408 -26.261  17.751 1.00 . A A .  14 ILE CG2  1 1 
       17 35167 1 1  34 ILE H    H  -2.531 -23.244  15.281 1.00 . A A .  14 ILE H    1 1 
       17 35168 1 1  34 ILE HA   H  -2.686 -23.771  18.068 1.00 . A A .  14 ILE HA   1 1 
       17 35169 1 1  34 ILE HB   H  -1.533 -25.382  15.792 1.00 . A A .  14 ILE HB   1 1 
       17 35170 1 1  34 ILE HD11 H  -5.428 -25.966  17.498 1.00 . A A .  14 ILE HD11 1 1 
       17 35171 1 1  34 ILE HD12 H  -4.395 -24.685  18.176 1.00 . A A .  14 ILE HD12 1 1 
       17 35172 1 1  34 ILE HD13 H  -3.997 -26.395  18.466 1.00 . A A .  14 ILE HD13 1 1 
       17 35173 1 1  34 ILE HG12 H  -3.975 -25.005  15.754 1.00 . A A .  14 ILE HG12 1 1 
       17 35174 1 1  34 ILE HG13 H  -3.575 -26.707  16.051 1.00 . A A .  14 ILE HG13 1 1 
       17 35175 1 1  34 ILE HG21 H  -1.824 -27.263  17.645 1.00 . A A .  14 ILE HG21 1 1 
       17 35176 1 1  34 ILE HG22 H  -1.591 -25.896  18.761 1.00 . A A .  14 ILE HG22 1 1 
       17 35177 1 1  34 ILE HG23 H  -0.334 -26.293  17.565 1.00 . A A .  14 ILE HG23 1 1 
       17 35178 1 1  34 ILE N    N  -2.310 -22.923  16.213 1.00 . A A .  14 ILE N    1 1 
       17 35179 1 1  34 ILE O    O  -0.341 -23.675  18.949 1.00 . A A .  14 ILE O    1 1 
       17 35180 1 1  35 SER C    C   1.809 -21.920  18.090 1.00 . A A .  15 SER C    1 1 
       17 35181 1 1  35 SER CA   C   1.734 -23.148  17.223 1.00 . A A .  15 SER CA   1 1 
       17 35182 1 1  35 SER CB   C   2.680 -22.939  16.028 1.00 . A A .  15 SER CB   1 1 
       17 35183 1 1  35 SER H    H   0.112 -23.346  15.846 1.00 . A A .  15 SER H    1 1 
       17 35184 1 1  35 SER HA   H   2.082 -24.006  17.799 1.00 . A A .  15 SER HA   1 1 
       17 35185 1 1  35 SER HB2  H   2.302 -22.128  15.406 1.00 . A A .  15 SER HB2  1 1 
       17 35186 1 1  35 SER HB3  H   3.674 -22.682  16.394 1.00 . A A .  15 SER HB3  1 1 
       17 35187 1 1  35 SER HG   H   1.994 -24.181  14.671 1.00 . A A .  15 SER HG   1 1 
       17 35188 1 1  35 SER N    N   0.360 -23.381  16.824 1.00 . A A .  15 SER N    1 1 
       17 35189 1 1  35 SER O    O   2.532 -21.895  19.084 1.00 . A A .  15 SER O    1 1 
       17 35190 1 1  35 SER OG   O   2.755 -24.130  15.254 1.00 . A A .  15 SER OG   1 1 
       17 35191 1 1  36 LEU C    C   0.485 -19.897  19.851 1.00 . A A .  16 LEU C    1 1 
       17 35192 1 1  36 LEU CA   C   1.069 -19.635  18.489 1.00 . A A .  16 LEU CA   1 1 
       17 35193 1 1  36 LEU CB   C   0.248 -18.503  17.837 1.00 . A A .  16 LEU CB   1 1 
       17 35194 1 1  36 LEU CD1  C  -0.059 -17.009  15.809 1.00 . A A .  16 LEU CD1  1 1 
       17 35195 1 1  36 LEU CD2  C   2.212 -17.192  16.913 1.00 . A A .  16 LEU CD2  1 1 
       17 35196 1 1  36 LEU CG   C   0.908 -17.928  16.574 1.00 . A A .  16 LEU CG   1 1 
       17 35197 1 1  36 LEU H    H   0.486 -20.924  16.892 1.00 . A A .  16 LEU H    1 1 
       17 35198 1 1  36 LEU HA   H   2.100 -19.300  18.607 1.00 . A A .  16 LEU HA   1 1 
       17 35199 1 1  36 LEU HB2  H  -0.732 -18.896  17.568 1.00 . A A .  16 LEU HB2  1 1 
       17 35200 1 1  36 LEU HB3  H   0.118 -17.700  18.563 1.00 . A A .  16 LEU HB3  1 1 
       17 35201 1 1  36 LEU HD11 H  -0.975 -17.554  15.580 1.00 . A A .  16 LEU HD11 1 1 
       17 35202 1 1  36 LEU HD12 H  -0.297 -16.140  16.423 1.00 . A A .  16 LEU HD12 1 1 
       17 35203 1 1  36 LEU HD13 H   0.410 -16.680  14.881 1.00 . A A .  16 LEU HD13 1 1 
       17 35204 1 1  36 LEU HD21 H   2.879 -17.863  17.453 1.00 . A A .  16 LEU HD21 1 1 
       17 35205 1 1  36 LEU HD22 H   2.695 -16.865  15.992 1.00 . A A .  16 LEU HD22 1 1 
       17 35206 1 1  36 LEU HD23 H   1.989 -16.324  17.533 1.00 . A A .  16 LEU HD23 1 1 
       17 35207 1 1  36 LEU HG   H   1.158 -18.763  15.920 1.00 . A A .  16 LEU HG   1 1 
       17 35208 1 1  36 LEU N    N   1.061 -20.861  17.720 1.00 . A A .  16 LEU N    1 1 
       17 35209 1 1  36 LEU O    O   0.966 -19.366  20.848 1.00 . A A .  16 LEU O    1 1 
       17 35210 1 1  37 LYS C    C  -0.227 -21.702  22.088 1.00 . A A .  17 LYS C    1 1 
       17 35211 1 1  37 LYS CA   C  -1.216 -21.010  21.186 1.00 . A A .  17 LYS CA   1 1 
       17 35212 1 1  37 LYS CB   C  -2.460 -21.913  21.047 1.00 . A A .  17 LYS CB   1 1 
       17 35213 1 1  37 LYS CD   C  -4.448 -22.985  22.225 1.00 . A A .  17 LYS CD   1 1 
       17 35214 1 1  37 LYS CE   C  -5.137 -23.270  23.561 1.00 . A A .  17 LYS CE   1 1 
       17 35215 1 1  37 LYS CG   C  -3.169 -22.157  22.383 1.00 . A A .  17 LYS CG   1 1 
       17 35216 1 1  37 LYS H    H  -0.943 -21.144  19.075 1.00 . A A .  17 LYS H    1 1 
       17 35217 1 1  37 LYS HA   H  -1.515 -20.070  21.649 1.00 . A A .  17 LYS HA   1 1 
       17 35218 1 1  37 LYS HB2  H  -3.161 -21.445  20.356 1.00 . A A .  17 LYS HB2  1 1 
       17 35219 1 1  37 LYS HB3  H  -2.149 -22.874  20.638 1.00 . A A .  17 LYS HB3  1 1 
       17 35220 1 1  37 LYS HD2  H  -5.140 -22.438  21.585 1.00 . A A .  17 LYS HD2  1 1 
       17 35221 1 1  37 LYS HD3  H  -4.198 -23.932  21.747 1.00 . A A .  17 LYS HD3  1 1 
       17 35222 1 1  37 LYS HE2  H  -6.001 -23.911  23.392 1.00 . A A .  17 LYS HE2  1 1 
       17 35223 1 1  37 LYS HE3  H  -4.436 -23.777  24.225 1.00 . A A .  17 LYS HE3  1 1 
       17 35224 1 1  37 LYS HG2  H  -2.489 -22.688  23.048 1.00 . A A .  17 LYS HG2  1 1 
       17 35225 1 1  37 LYS HG3  H  -3.423 -21.196  22.830 1.00 . A A .  17 LYS HG3  1 1 
       17 35226 1 1  37 LYS HZ1  H  -6.032 -22.214  25.074 1.00 . A A .  17 LYS HZ1  1 1 
       17 35227 1 1  37 LYS HZ2  H  -6.231 -21.537  23.584 1.00 . A A .  17 LYS HZ2  1 1 
       17 35228 1 1  37 LYS HZ3  H  -4.779 -21.415  24.358 1.00 . A A .  17 LYS HZ3  1 1 
       17 35229 1 1  37 LYS N    N  -0.583 -20.723  19.919 1.00 . A A .  17 LYS N    1 1 
       17 35230 1 1  37 LYS NZ   N  -5.580 -22.009  24.195 1.00 . A A .  17 LYS NZ   1 1 
       17 35231 1 1  37 LYS O    O  -0.116 -21.365  23.268 1.00 . A A .  17 LYS O    1 1 
       17 35232 1 1  38 ARG C    C   2.580 -22.457  22.773 1.00 . A A .  18 ARG C    1 1 
       17 35233 1 1  38 ARG CA   C   1.484 -23.407  22.361 1.00 . A A .  18 ARG CA   1 1 
       17 35234 1 1  38 ARG CB   C   2.132 -24.587  21.617 1.00 . A A .  18 ARG CB   1 1 
       17 35235 1 1  38 ARG CD   C   1.744 -26.850  20.518 1.00 . A A .  18 ARG CD   1 1 
       17 35236 1 1  38 ARG CG   C   1.141 -25.722  21.356 1.00 . A A .  18 ARG CG   1 1 
       17 35237 1 1  38 ARG CZ   C   2.633 -27.138  18.221 1.00 . A A .  18 ARG CZ   1 1 
       17 35238 1 1  38 ARG H    H   0.394 -22.950  20.585 1.00 . A A .  18 ARG H    1 1 
       17 35239 1 1  38 ARG HA   H   0.989 -23.784  23.256 1.00 . A A .  18 ARG HA   1 1 
       17 35240 1 1  38 ARG HB2  H   2.516 -24.230  20.661 1.00 . A A .  18 ARG HB2  1 1 
       17 35241 1 1  38 ARG HB3  H   2.962 -24.969  22.212 1.00 . A A .  18 ARG HB3  1 1 
       17 35242 1 1  38 ARG HD2  H   2.678 -27.183  20.971 1.00 . A A .  18 ARG HD2  1 1 
       17 35243 1 1  38 ARG HD3  H   1.044 -27.684  20.470 1.00 . A A .  18 ARG HD3  1 1 
       17 35244 1 1  38 ARG HE   H   1.726 -25.405  18.887 1.00 . A A .  18 ARG HE   1 1 
       17 35245 1 1  38 ARG HG2  H   0.810 -26.130  22.312 1.00 . A A .  18 ARG HG2  1 1 
       17 35246 1 1  38 ARG HG3  H   0.278 -25.318  20.827 1.00 . A A .  18 ARG HG3  1 1 
       17 35247 1 1  38 ARG HH11 H   2.824 -28.755  19.490 1.00 . A A .  18 ARG HH11 1 1 
       17 35248 1 1  38 ARG HH12 H   3.468 -28.995  17.881 1.00 . A A .  18 ARG HH12 1 1 
       17 35249 1 1  38 ARG HH21 H   2.603 -25.729  16.714 1.00 . A A .  18 ARG HH21 1 1 
       17 35250 1 1  38 ARG HH22 H   3.341 -27.257  16.286 1.00 . A A .  18 ARG HH22 1 1 
       17 35251 1 1  38 ARG N    N   0.516 -22.699  21.555 1.00 . A A .  18 ARG N    1 1 
       17 35252 1 1  38 ARG NE   N   2.009 -26.341  19.141 1.00 . A A .  18 ARG NE   1 1 
       17 35253 1 1  38 ARG NH1  N   3.007 -28.406  18.560 1.00 . A A .  18 ARG NH1  1 1 
       17 35254 1 1  38 ARG NH2  N   2.880 -26.667  16.965 1.00 . A A .  18 ARG NH2  1 1 
       17 35255 1 1  38 ARG O    O   3.064 -22.512  23.901 1.00 . A A .  18 ARG O    1 1 
       17 35256 1 1  39 TYR C    C   3.625 -19.726  23.284 1.00 . A A .  19 TYR C    1 1 
       17 35257 1 1  39 TYR CA   C   4.059 -20.619  22.148 1.00 . A A .  19 TYR CA   1 1 
       17 35258 1 1  39 TYR CB   C   4.416 -19.726  20.938 1.00 . A A .  19 TYR CB   1 1 
       17 35259 1 1  39 TYR CD1  C   6.796 -19.052  21.286 1.00 . A A .  19 TYR CD1  1 1 
       17 35260 1 1  39 TYR CD2  C   5.116 -17.375  21.410 1.00 . A A .  19 TYR CD2  1 1 
       17 35261 1 1  39 TYR CE1  C   7.759 -18.103  21.543 1.00 . A A .  19 TYR CE1  1 1 
       17 35262 1 1  39 TYR CE2  C   6.081 -16.428  21.668 1.00 . A A .  19 TYR CE2  1 1 
       17 35263 1 1  39 TYR CG   C   5.466 -18.696  21.218 1.00 . A A .  19 TYR CG   1 1 
       17 35264 1 1  39 TYR CZ   C   7.402 -16.793  21.734 1.00 . A A .  19 TYR CZ   1 1 
       17 35265 1 1  39 TYR H    H   2.576 -21.558  20.934 1.00 . A A .  19 TYR H    1 1 
       17 35266 1 1  39 TYR HA   H   4.949 -21.170  22.453 1.00 . A A .  19 TYR HA   1 1 
       17 35267 1 1  39 TYR HB2  H   4.763 -20.364  20.124 1.00 . A A .  19 TYR HB2  1 1 
       17 35268 1 1  39 TYR HB3  H   3.511 -19.212  20.615 1.00 . A A .  19 TYR HB3  1 1 
       17 35269 1 1  39 TYR HD1  H   7.084 -20.082  21.137 1.00 . A A .  19 TYR HD1  1 1 
       17 35270 1 1  39 TYR HD2  H   4.078 -17.082  21.359 1.00 . A A .  19 TYR HD2  1 1 
       17 35271 1 1  39 TYR HE1  H   8.799 -18.391  21.593 1.00 . A A .  19 TYR HE1  1 1 
       17 35272 1 1  39 TYR HE2  H   5.798 -15.397  21.819 1.00 . A A .  19 TYR HE2  1 1 
       17 35273 1 1  39 TYR HH   H   8.369 -15.151  21.312 1.00 . A A .  19 TYR HH   1 1 
       17 35274 1 1  39 TYR N    N   3.004 -21.565  21.849 1.00 . A A .  19 TYR N    1 1 
       17 35275 1 1  39 TYR O    O   4.367 -19.526  24.245 1.00 . A A .  19 TYR O    1 1 
       17 35276 1 1  39 TYR OH   O   8.390 -15.822  21.997 1.00 . A A .  19 TYR OH   1 1 
       17 35277 1 1  40 LEU C    C   1.764 -19.039  25.515 1.00 . A A .  20 LEU C    1 1 
       17 35278 1 1  40 LEU CA   C   1.909 -18.276  24.227 1.00 . A A .  20 LEU CA   1 1 
       17 35279 1 1  40 LEU CB   C   0.543 -17.647  23.887 1.00 . A A .  20 LEU CB   1 1 
       17 35280 1 1  40 LEU CD1  C  -0.770 -16.188  22.276 1.00 . A A .  20 LEU CD1  1 1 
       17 35281 1 1  40 LEU CD2  C   1.483 -15.404  23.141 1.00 . A A .  20 LEU CD2  1 1 
       17 35282 1 1  40 LEU CG   C   0.629 -16.622  22.743 1.00 . A A .  20 LEU CG   1 1 
       17 35283 1 1  40 LEU H    H   1.817 -19.366  22.394 1.00 . A A .  20 LEU H    1 1 
       17 35284 1 1  40 LEU HA   H   2.635 -17.476  24.374 1.00 . A A .  20 LEU HA   1 1 
       17 35285 1 1  40 LEU HB2  H  -0.142 -18.442  23.592 1.00 . A A .  20 LEU HB2  1 1 
       17 35286 1 1  40 LEU HB3  H   0.151 -17.154  24.776 1.00 . A A .  20 LEU HB3  1 1 
       17 35287 1 1  40 LEU HD11 H  -1.351 -17.069  22.001 1.00 . A A .  20 LEU HD11 1 1 
       17 35288 1 1  40 LEU HD12 H  -1.275 -15.658  23.083 1.00 . A A .  20 LEU HD12 1 1 
       17 35289 1 1  40 LEU HD13 H  -0.677 -15.531  21.411 1.00 . A A .  20 LEU HD13 1 1 
       17 35290 1 1  40 LEU HD21 H   2.467 -15.741  23.467 1.00 . A A .  20 LEU HD21 1 1 
       17 35291 1 1  40 LEU HD22 H   1.592 -14.742  22.282 1.00 . A A .  20 LEU HD22 1 1 
       17 35292 1 1  40 LEU HD23 H   0.994 -14.868  23.954 1.00 . A A .  20 LEU HD23 1 1 
       17 35293 1 1  40 LEU HG   H   1.121 -17.108  21.901 1.00 . A A .  20 LEU HG   1 1 
       17 35294 1 1  40 LEU N    N   2.399 -19.163  23.194 1.00 . A A .  20 LEU N    1 1 
       17 35295 1 1  40 LEU O    O   2.073 -18.523  26.587 1.00 . A A .  20 LEU O    1 1 
       17 35296 1 1  41 SER C    C   2.434 -21.324  27.285 1.00 . A A .  21 SER C    1 1 
       17 35297 1 1  41 SER CA   C   1.103 -21.107  26.619 1.00 . A A .  21 SER CA   1 1 
       17 35298 1 1  41 SER CB   C   0.497 -22.492  26.321 1.00 . A A .  21 SER CB   1 1 
       17 35299 1 1  41 SER H    H   1.064 -20.686  24.528 1.00 . A A .  21 SER H    1 1 
       17 35300 1 1  41 SER HA   H   0.446 -20.575  27.308 1.00 . A A .  21 SER HA   1 1 
       17 35301 1 1  41 SER HB2  H   1.114 -23.005  25.583 1.00 . A A .  21 SER HB2  1 1 
       17 35302 1 1  41 SER HB3  H   0.468 -23.080  27.239 1.00 . A A .  21 SER HB3  1 1 
       17 35303 1 1  41 SER HG   H  -0.785 -22.149  24.874 1.00 . A A .  21 SER HG   1 1 
       17 35304 1 1  41 SER N    N   1.291 -20.299  25.432 1.00 . A A .  21 SER N    1 1 
       17 35305 1 1  41 SER O    O   2.534 -21.328  28.508 1.00 . A A .  21 SER O    1 1 
       17 35306 1 1  41 SER OG   O  -0.824 -22.349  25.812 1.00 . A A .  21 SER OG   1 1 
       17 35307 1 1  42 ALA C    C   5.279 -20.548  27.754 1.00 . A A .  22 ALA C    1 1 
       17 35308 1 1  42 ALA CA   C   4.808 -21.772  27.013 1.00 . A A .  22 ALA CA   1 1 
       17 35309 1 1  42 ALA CB   C   5.847 -22.101  25.926 1.00 . A A .  22 ALA CB   1 1 
       17 35310 1 1  42 ALA H    H   3.354 -21.545  25.474 1.00 . A A .  22 ALA H    1 1 
       17 35311 1 1  42 ALA HA   H   4.759 -22.606  27.713 1.00 . A A .  22 ALA HA   1 1 
       17 35312 1 1  42 ALA HB1  H   5.529 -22.986  25.374 1.00 . A A .  22 ALA HB1  1 1 
       17 35313 1 1  42 ALA HB2  H   6.813 -22.293  26.393 1.00 . A A .  22 ALA HB2  1 1 
       17 35314 1 1  42 ALA HB3  H   5.936 -21.258  25.241 1.00 . A A .  22 ALA HB3  1 1 
       17 35315 1 1  42 ALA N    N   3.489 -21.542  26.474 1.00 . A A .  22 ALA N    1 1 
       17 35316 1 1  42 ALA O    O   5.900 -20.659  28.810 1.00 . A A .  22 ALA O    1 1 
       17 35317 1 1  43 THR C    C   4.649 -17.894  29.112 1.00 . A A .  23 THR C    1 1 
       17 35318 1 1  43 THR CA   C   5.455 -18.126  27.861 1.00 . A A .  23 THR CA   1 1 
       17 35319 1 1  43 THR CB   C   5.366 -16.888  26.995 1.00 . A A .  23 THR CB   1 1 
       17 35320 1 1  43 THR CG2  C   6.295 -17.063  25.785 1.00 . A A .  23 THR CG2  1 1 
       17 35321 1 1  43 THR H    H   4.489 -19.286  26.341 1.00 . A A .  23 THR H    1 1 
       17 35322 1 1  43 THR HA   H   6.497 -18.263  28.151 1.00 . A A .  23 THR HA   1 1 
       17 35323 1 1  43 THR HB   H   5.699 -16.026  27.575 1.00 . A A .  23 THR HB   1 1 
       17 35324 1 1  43 THR HG1  H   3.455 -17.340  26.908 1.00 . A A .  23 THR HG1  1 1 
       17 35325 1 1  43 THR HG21 H   6.240 -16.177  25.152 1.00 . A A .  23 THR HG21 1 1 
       17 35326 1 1  43 THR HG22 H   5.985 -17.937  25.212 1.00 . A A .  23 THR HG22 1 1 
       17 35327 1 1  43 THR HG23 H   7.320 -17.199  26.130 1.00 . A A .  23 THR HG23 1 1 
       17 35328 1 1  43 THR N    N   5.006 -19.341  27.207 1.00 . A A .  23 THR N    1 1 
       17 35329 1 1  43 THR O    O   5.179 -17.418  30.114 1.00 . A A .  23 THR O    1 1 
       17 35330 1 1  43 THR OG1  O   4.031 -16.659  26.553 1.00 . A A .  23 THR OG1  1 1 
       17 35331 1 1  44 SER C    C   1.353 -18.941  30.151 1.00 . A A .  24 SER C    1 1 
       17 35332 1 1  44 SER CA   C   2.525 -18.014  30.255 1.00 . A A .  24 SER CA   1 1 
       17 35333 1 1  44 SER CB   C   1.990 -16.572  30.385 1.00 . A A .  24 SER CB   1 1 
       17 35334 1 1  44 SER H    H   2.931 -18.595  28.241 1.00 . A A .  24 SER H    1 1 
       17 35335 1 1  44 SER HA   H   3.104 -18.264  31.143 1.00 . A A .  24 SER HA   1 1 
       17 35336 1 1  44 SER HB2  H   2.832 -15.881  30.441 1.00 . A A .  24 SER HB2  1 1 
       17 35337 1 1  44 SER HB3  H   1.385 -16.332  29.511 1.00 . A A .  24 SER HB3  1 1 
       17 35338 1 1  44 SER HG   H   1.336 -15.570  31.943 1.00 . A A .  24 SER HG   1 1 
       17 35339 1 1  44 SER N    N   3.340 -18.215  29.083 1.00 . A A .  24 SER N    1 1 
       17 35340 1 1  44 SER O    O   0.627 -18.933  29.161 1.00 . A A .  24 SER O    1 1 
       17 35341 1 1  44 SER OG   O   1.196 -16.438  31.559 1.00 . A A .  24 SER OG   1 1 
       17 35342 1 1  45 ARG C    C  -1.251 -19.910  31.225 1.00 . A A .  25 ARG C    1 1 
       17 35343 1 1  45 ARG CA   C   0.032 -20.695  31.200 1.00 . A A .  25 ARG CA   1 1 
       17 35344 1 1  45 ARG CB   C   0.046 -21.646  32.415 1.00 . A A .  25 ARG CB   1 1 
       17 35345 1 1  45 ARG CD   C  -1.030 -23.647  33.560 1.00 . A A .  25 ARG CD   1 1 
       17 35346 1 1  45 ARG CG   C  -1.096 -22.665  32.388 1.00 . A A .  25 ARG CG   1 1 
       17 35347 1 1  45 ARG CZ   C  -2.362 -25.572  34.383 1.00 . A A .  25 ARG CZ   1 1 
       17 35348 1 1  45 ARG H    H   1.762 -19.732  31.996 1.00 . A A .  25 ARG H    1 1 
       17 35349 1 1  45 ARG HA   H   0.068 -21.287  30.286 1.00 . A A .  25 ARG HA   1 1 
       17 35350 1 1  45 ARG HB2  H   0.996 -22.180  32.434 1.00 . A A .  25 ARG HB2  1 1 
       17 35351 1 1  45 ARG HB3  H  -0.041 -21.050  33.324 1.00 . A A .  25 ARG HB3  1 1 
       17 35352 1 1  45 ARG HD2  H  -0.100 -24.213  33.514 1.00 . A A .  25 ARG HD2  1 1 
       17 35353 1 1  45 ARG HD3  H  -1.080 -23.099  34.501 1.00 . A A .  25 ARG HD3  1 1 
       17 35354 1 1  45 ARG HE   H  -2.858 -24.474  32.706 1.00 . A A .  25 ARG HE   1 1 
       17 35355 1 1  45 ARG HG2  H  -2.044 -22.129  32.433 1.00 . A A .  25 ARG HG2  1 1 
       17 35356 1 1  45 ARG HG3  H  -1.050 -23.224  31.454 1.00 . A A .  25 ARG HG3  1 1 
       17 35357 1 1  45 ARG HH11 H  -0.680 -25.091  35.477 1.00 . A A .  25 ARG HH11 1 1 
       17 35358 1 1  45 ARG HH12 H  -1.596 -26.452  36.085 1.00 . A A .  25 ARG HH12 1 1 
       17 35359 1 1  45 ARG HH21 H  -4.090 -26.307  33.529 1.00 . A A .  25 ARG HH21 1 1 
       17 35360 1 1  45 ARG HH22 H  -3.556 -27.150  34.965 1.00 . A A .  25 ARG HH22 1 1 
       17 35361 1 1  45 ARG N    N   1.140 -19.766  31.201 1.00 . A A .  25 ARG N    1 1 
       17 35362 1 1  45 ARG NE   N  -2.193 -24.578  33.460 1.00 . A A .  25 ARG NE   1 1 
       17 35363 1 1  45 ARG NH1  N  -1.469 -25.718  35.403 1.00 . A A .  25 ARG NH1  1 1 
       17 35364 1 1  45 ARG NH2  N  -3.428 -26.416  34.284 1.00 . A A .  25 ARG NH2  1 1 
       17 35365 1 1  45 ARG O    O  -2.204 -20.236  30.521 1.00 . A A .  25 ARG O    1 1 
       17 35366 1 1  46 ASP C    C  -2.705 -17.334  30.854 1.00 . A A .  26 ASP C    1 1 
       17 35367 1 1  46 ASP CA   C  -2.482 -18.033  32.167 1.00 . A A .  26 ASP CA   1 1 
       17 35368 1 1  46 ASP CB   C  -2.377 -16.959  33.267 1.00 . A A .  26 ASP CB   1 1 
       17 35369 1 1  46 ASP CG   C  -2.374 -17.567  34.661 1.00 . A A .  26 ASP CG   1 1 
       17 35370 1 1  46 ASP H    H  -0.485 -18.624  32.623 1.00 . A A .  26 ASP H    1 1 
       17 35371 1 1  46 ASP HA   H  -3.338 -18.676  32.378 1.00 . A A .  26 ASP HA   1 1 
       17 35372 1 1  46 ASP HB2  H  -1.452 -16.400  33.126 1.00 . A A .  26 ASP HB2  1 1 
       17 35373 1 1  46 ASP HB3  H  -3.222 -16.276  33.179 1.00 . A A .  26 ASP HB3  1 1 
       17 35374 1 1  46 ASP N    N  -1.294 -18.849  32.063 1.00 . A A .  26 ASP N    1 1 
       17 35375 1 1  46 ASP O    O  -3.839 -17.209  30.392 1.00 . A A .  26 ASP O    1 1 
       17 35376 1 1  46 ASP OD1  O  -1.260 -17.856  35.175 1.00 . A A .  26 ASP OD1  1 1 
       17 35377 1 1  46 ASP OD2  O  -3.482 -17.749  35.229 1.00 . A A .  26 ASP OD2  1 1 
       17 35378 1 1  47 GLY C    C  -2.042 -14.735  29.242 1.00 . A A .  27 GLY C    1 1 
       17 35379 1 1  47 GLY CA   C  -1.731 -16.173  28.961 1.00 . A A .  27 GLY CA   1 1 
       17 35380 1 1  47 GLY H    H  -0.699 -16.980  30.642 1.00 . A A .  27 GLY H    1 1 
       17 35381 1 1  47 GLY HA2  H  -0.791 -16.245  28.413 1.00 . A A .  27 GLY HA2  1 1 
       17 35382 1 1  47 GLY HA3  H  -2.534 -16.617  28.375 1.00 . A A .  27 GLY HA3  1 1 
       17 35383 1 1  47 GLY N    N  -1.610 -16.857  30.224 1.00 . A A .  27 GLY N    1 1 
       17 35384 1 1  47 GLY O    O  -2.134 -14.314  30.395 1.00 . A A .  27 GLY O    1 1 
       17 35385 1 1  48 ASN C    C  -4.013 -12.423  28.445 1.00 . A A .  28 ASN C    1 1 
       17 35386 1 1  48 ASN CA   C  -2.513 -12.539  28.330 1.00 . A A .  28 ASN CA   1 1 
       17 35387 1 1  48 ASN CB   C  -2.049 -11.676  27.139 1.00 . A A .  28 ASN CB   1 1 
       17 35388 1 1  48 ASN CG   C  -0.537 -11.719  26.964 1.00 . A A .  28 ASN CG   1 1 
       17 35389 1 1  48 ASN H    H  -2.110 -14.324  27.239 1.00 . A A .  28 ASN H    1 1 
       17 35390 1 1  48 ASN HA   H  -2.051 -12.171  29.246 1.00 . A A .  28 ASN HA   1 1 
       17 35391 1 1  48 ASN HB2  H  -2.520 -12.049  26.229 1.00 . A A .  28 ASN HB2  1 1 
       17 35392 1 1  48 ASN HB3  H  -2.360 -10.645  27.304 1.00 . A A .  28 ASN HB3  1 1 
       17 35393 1 1  48 ASN HD21 H  -0.694 -11.225  24.974 1.00 . A A .  28 ASN HD21 1 1 
       17 35394 1 1  48 ASN HD22 H   0.939 -11.459  25.557 1.00 . A A .  28 ASN HD22 1 1 
       17 35395 1 1  48 ASN N    N  -2.205 -13.937  28.168 1.00 . A A .  28 ASN N    1 1 
       17 35396 1 1  48 ASN ND2  N  -0.057 -11.444  25.727 1.00 . A A .  28 ASN ND2  1 1 
       17 35397 1 1  48 ASN O    O  -4.748 -12.930  27.598 1.00 . A A .  28 ASN O    1 1 
       17 35398 1 1  48 ASN OD1  O   0.203 -11.989  27.904 1.00 . A A .  28 ASN OD1  1 1 
       17 35399 1 1  49 PRO C    C  -6.644 -10.944  28.572 1.00 . A A .  29 PRO C    1 1 
       17 35400 1 1  49 PRO CA   C  -5.917 -11.579  29.719 1.00 . A A .  29 PRO CA   1 1 
       17 35401 1 1  49 PRO CB   C  -5.990 -10.670  30.951 1.00 . A A .  29 PRO CB   1 1 
       17 35402 1 1  49 PRO CD   C  -3.671 -11.149  30.555 1.00 . A A .  29 PRO CD   1 1 
       17 35403 1 1  49 PRO CG   C  -4.681 -10.937  31.677 1.00 . A A .  29 PRO CG   1 1 
       17 35404 1 1  49 PRO HA   H  -6.373 -12.542  29.950 1.00 . A A .  29 PRO HA   1 1 
       17 35405 1 1  49 PRO HB2  H  -6.064  -9.623  30.656 1.00 . A A .  29 PRO HB2  1 1 
       17 35406 1 1  49 PRO HB3  H  -6.836 -10.949  31.579 1.00 . A A .  29 PRO HB3  1 1 
       17 35407 1 1  49 PRO HD2  H  -3.262 -10.194  30.224 1.00 . A A .  29 PRO HD2  1 1 
       17 35408 1 1  49 PRO HD3  H  -2.870 -11.818  30.870 1.00 . A A .  29 PRO HD3  1 1 
       17 35409 1 1  49 PRO HG2  H  -4.401 -10.075  32.282 1.00 . A A .  29 PRO HG2  1 1 
       17 35410 1 1  49 PRO HG3  H  -4.760 -11.828  32.300 1.00 . A A .  29 PRO HG3  1 1 
       17 35411 1 1  49 PRO N    N  -4.482 -11.760  29.489 1.00 . A A .  29 PRO N    1 1 
       17 35412 1 1  49 PRO O    O  -7.777 -11.311  28.265 1.00 . A A .  29 PRO O    1 1 
       17 35413 1 1  50 LYS C    C  -5.540  -8.785  25.915 1.00 . A A .  30 LYS C    1 1 
       17 35414 1 1  50 LYS CA   C  -6.633  -9.302  26.808 1.00 . A A .  30 LYS CA   1 1 
       17 35415 1 1  50 LYS CB   C  -7.516  -8.115  27.254 1.00 . A A .  30 LYS CB   1 1 
       17 35416 1 1  50 LYS CD   C  -7.621  -5.844  28.400 1.00 . A A .  30 LYS CD   1 1 
       17 35417 1 1  50 LYS CE   C  -6.839  -4.742  29.113 1.00 . A A .  30 LYS CE   1 1 
       17 35418 1 1  50 LYS CG   C  -6.728  -7.010  27.966 1.00 . A A .  30 LYS CG   1 1 
       17 35419 1 1  50 LYS H    H  -5.072  -9.692  28.198 1.00 . A A .  30 LYS H    1 1 
       17 35420 1 1  50 LYS HA   H  -7.242 -10.019  26.257 1.00 . A A .  30 LYS HA   1 1 
       17 35421 1 1  50 LYS HB2  H  -7.993  -7.688  26.373 1.00 . A A .  30 LYS HB2  1 1 
       17 35422 1 1  50 LYS HB3  H  -8.289  -8.486  27.928 1.00 . A A .  30 LYS HB3  1 1 
       17 35423 1 1  50 LYS HD2  H  -8.096  -5.420  27.516 1.00 . A A .  30 LYS HD2  1 1 
       17 35424 1 1  50 LYS HD3  H  -8.393  -6.221  29.071 1.00 . A A .  30 LYS HD3  1 1 
       17 35425 1 1  50 LYS HE2  H  -6.371  -5.154  30.007 1.00 . A A .  30 LYS HE2  1 1 
       17 35426 1 1  50 LYS HE3  H  -6.068  -4.357  28.446 1.00 . A A .  30 LYS HE3  1 1 
       17 35427 1 1  50 LYS HG2  H  -6.242  -7.431  28.846 1.00 . A A .  30 LYS HG2  1 1 
       17 35428 1 1  50 LYS HG3  H  -5.964  -6.631  27.287 1.00 . A A .  30 LYS HG3  1 1 
       17 35429 1 1  50 LYS HZ1  H  -7.220  -2.918  29.971 1.00 . A A .  30 LYS HZ1  1 1 
       17 35430 1 1  50 LYS HZ2  H  -8.182  -3.255  28.674 1.00 . A A .  30 LYS HZ2  1 1 
       17 35431 1 1  50 LYS HZ3  H  -8.461  -3.993  30.122 1.00 . A A .  30 LYS HZ3  1 1 
       17 35432 1 1  50 LYS N    N  -6.002  -9.964  27.913 1.00 . A A .  30 LYS N    1 1 
       17 35433 1 1  50 LYS NZ   N  -7.747  -3.639  29.501 1.00 . A A .  30 LYS NZ   1 1 
       17 35434 1 1  50 LYS O    O  -4.394  -8.623  26.341 1.00 . A A .  30 LYS O    1 1 
       17 35435 1 1  51 PRO C    C  -4.385  -6.674  24.070 1.00 . A A .  31 PRO C    1 1 
       17 35436 1 1  51 PRO CA   C  -4.919  -8.027  23.687 1.00 . A A .  31 PRO CA   1 1 
       17 35437 1 1  51 PRO CB   C  -5.712  -7.932  22.376 1.00 . A A .  31 PRO CB   1 1 
       17 35438 1 1  51 PRO CD   C  -7.195  -8.787  24.066 1.00 . A A .  31 PRO CD   1 1 
       17 35439 1 1  51 PRO CG   C  -6.884  -8.883  22.577 1.00 . A A .  31 PRO CG   1 1 
       17 35440 1 1  51 PRO HA   H  -4.094  -8.729  23.569 1.00 . A A .  31 PRO HA   1 1 
       17 35441 1 1  51 PRO HB2  H  -6.072  -6.915  22.225 1.00 . A A .  31 PRO HB2  1 1 
       17 35442 1 1  51 PRO HB3  H  -5.100  -8.247  21.531 1.00 . A A .  31 PRO HB3  1 1 
       17 35443 1 1  51 PRO HD2  H  -7.861  -7.947  24.264 1.00 . A A .  31 PRO HD2  1 1 
       17 35444 1 1  51 PRO HD3  H  -7.630  -9.716  24.437 1.00 . A A .  31 PRO HD3  1 1 
       17 35445 1 1  51 PRO HG2  H  -7.742  -8.556  21.990 1.00 . A A .  31 PRO HG2  1 1 
       17 35446 1 1  51 PRO HG3  H  -6.606  -9.902  22.306 1.00 . A A .  31 PRO HG3  1 1 
       17 35447 1 1  51 PRO N    N  -5.874  -8.548  24.659 1.00 . A A .  31 PRO N    1 1 
       17 35448 1 1  51 PRO O    O  -5.089  -5.893  24.711 1.00 . A A .  31 PRO O    1 1 
       17 35449 1 1  52 PRO C    C  -3.341  -3.903  23.475 1.00 . A A .  32 PRO C    1 1 
       17 35450 1 1  52 PRO CA   C  -2.561  -5.067  24.028 1.00 . A A .  32 PRO CA   1 1 
       17 35451 1 1  52 PRO CB   C  -1.171  -5.118  23.379 1.00 . A A .  32 PRO CB   1 1 
       17 35452 1 1  52 PRO CD   C  -2.242  -7.231  22.964 1.00 . A A .  32 PRO CD   1 1 
       17 35453 1 1  52 PRO CG   C  -0.880  -6.607  23.242 1.00 . A A .  32 PRO CG   1 1 
       17 35454 1 1  52 PRO HA   H  -2.461  -4.965  25.109 1.00 . A A .  32 PRO HA   1 1 
       17 35455 1 1  52 PRO HB2  H  -1.183  -4.635  22.402 1.00 . A A .  32 PRO HB2  1 1 
       17 35456 1 1  52 PRO HB3  H  -0.433  -4.646  24.027 1.00 . A A .  32 PRO HB3  1 1 
       17 35457 1 1  52 PRO HD2  H  -2.465  -7.203  21.898 1.00 . A A .  32 PRO HD2  1 1 
       17 35458 1 1  52 PRO HD3  H  -2.288  -8.255  23.337 1.00 . A A .  32 PRO HD3  1 1 
       17 35459 1 1  52 PRO HG2  H  -0.205  -6.785  22.405 1.00 . A A .  32 PRO HG2  1 1 
       17 35460 1 1  52 PRO HG3  H  -0.454  -7.004  24.164 1.00 . A A .  32 PRO HG3  1 1 
       17 35461 1 1  52 PRO N    N  -3.159  -6.360  23.705 1.00 . A A .  32 PRO N    1 1 
       17 35462 1 1  52 PRO O    O  -3.844  -3.968  22.352 1.00 . A A .  32 PRO O    1 1 
       17 35463 1 1  53 PRO C    C  -3.410  -0.805  22.827 1.00 . A A .  33 PRO C    1 1 
       17 35464 1 1  53 PRO CA   C  -4.191  -1.655  23.782 1.00 . A A .  33 PRO CA   1 1 
       17 35465 1 1  53 PRO CB   C  -4.474  -0.899  25.079 1.00 . A A .  33 PRO CB   1 1 
       17 35466 1 1  53 PRO CD   C  -2.890  -2.663  25.568 1.00 . A A .  33 PRO CD   1 1 
       17 35467 1 1  53 PRO CG   C  -3.271  -1.231  25.955 1.00 . A A .  33 PRO CG   1 1 
       17 35468 1 1  53 PRO HA   H  -5.131  -1.957  23.320 1.00 . A A .  33 PRO HA   1 1 
       17 35469 1 1  53 PRO HB2  H  -4.539   0.174  24.898 1.00 . A A .  33 PRO HB2  1 1 
       17 35470 1 1  53 PRO HB3  H  -5.392  -1.264  25.539 1.00 . A A .  33 PRO HB3  1 1 
       17 35471 1 1  53 PRO HD2  H  -1.806  -2.771  25.535 1.00 . A A .  33 PRO HD2  1 1 
       17 35472 1 1  53 PRO HD3  H  -3.322  -3.381  26.265 1.00 . A A .  33 PRO HD3  1 1 
       17 35473 1 1  53 PRO HG2  H  -2.448  -0.550  25.739 1.00 . A A .  33 PRO HG2  1 1 
       17 35474 1 1  53 PRO HG3  H  -3.538  -1.177  27.010 1.00 . A A .  33 PRO HG3  1 1 
       17 35475 1 1  53 PRO N    N  -3.461  -2.830  24.224 1.00 . A A .  33 PRO N    1 1 
       17 35476 1 1  53 PRO O    O  -2.186  -0.909  22.743 1.00 . A A .  33 PRO O    1 1 
       17 35477 1 1  54 ASN C    C  -2.783   0.133  20.086 1.00 . A A .  34 ASN C    1 1 
       17 35478 1 1  54 ASN CA   C  -3.490   0.960  21.129 1.00 . A A .  34 ASN CA   1 1 
       17 35479 1 1  54 ASN CB   C  -2.467   1.918  21.781 1.00 . A A .  34 ASN CB   1 1 
       17 35480 1 1  54 ASN CG   C  -2.162   3.126  20.904 1.00 . A A .  34 ASN CG   1 1 
       17 35481 1 1  54 ASN H    H  -5.130   0.110  22.196 1.00 . A A .  34 ASN H    1 1 
       17 35482 1 1  54 ASN HA   H  -4.261   1.555  20.638 1.00 . A A .  34 ASN HA   1 1 
       17 35483 1 1  54 ASN HB2  H  -2.863   2.263  22.736 1.00 . A A .  34 ASN HB2  1 1 
       17 35484 1 1  54 ASN HB3  H  -1.540   1.372  21.959 1.00 . A A .  34 ASN HB3  1 1 
       17 35485 1 1  54 ASN HD21 H  -0.191   3.124  21.486 1.00 . A A .  34 ASN HD21 1 1 
       17 35486 1 1  54 ASN HD22 H  -0.632   4.382  20.352 1.00 . A A .  34 ASN HD22 1 1 
       17 35487 1 1  54 ASN N    N  -4.127   0.073  22.083 1.00 . A A .  34 ASN N    1 1 
       17 35488 1 1  54 ASN ND2  N  -0.887   3.583  20.915 1.00 . A A .  34 ASN ND2  1 1 
       17 35489 1 1  54 ASN O    O  -1.651   0.428  19.702 1.00 . A A .  34 ASN O    1 1 
       17 35490 1 1  54 ASN OD1  O  -3.040   3.652  20.227 1.00 . A A .  34 ASN OD1  1 1 
       17 35491 1 1  55 LYS C    C  -3.355  -1.287  17.257 1.00 . A A .  35 LYS C    1 1 
       17 35492 1 1  55 LYS CA   C  -2.858  -1.771  18.589 1.00 . A A .  35 LYS CA   1 1 
       17 35493 1 1  55 LYS CB   C  -3.218  -3.264  18.752 1.00 . A A .  35 LYS CB   1 1 
       17 35494 1 1  55 LYS CD   C  -5.060  -5.021  18.865 1.00 . A A .  35 LYS CD   1 1 
       17 35495 1 1  55 LYS CE   C  -6.562  -5.294  18.795 1.00 . A A .  35 LYS CE   1 1 
       17 35496 1 1  55 LYS CG   C  -4.725  -3.539  18.672 1.00 . A A .  35 LYS CG   1 1 
       17 35497 1 1  55 LYS H    H  -4.380  -1.140  19.939 1.00 . A A .  35 LYS H    1 1 
       17 35498 1 1  55 LYS HA   H  -1.774  -1.659  18.627 1.00 . A A .  35 LYS HA   1 1 
       17 35499 1 1  55 LYS HB2  H  -2.715  -3.834  17.971 1.00 . A A .  35 LYS HB2  1 1 
       17 35500 1 1  55 LYS HB3  H  -2.856  -3.603  19.722 1.00 . A A .  35 LYS HB3  1 1 
       17 35501 1 1  55 LYS HD2  H  -4.563  -5.596  18.084 1.00 . A A .  35 LYS HD2  1 1 
       17 35502 1 1  55 LYS HD3  H  -4.685  -5.345  19.836 1.00 . A A .  35 LYS HD3  1 1 
       17 35503 1 1  55 LYS HE2  H  -7.069  -4.730  19.578 1.00 . A A .  35 LYS HE2  1 1 
       17 35504 1 1  55 LYS HE3  H  -6.940  -4.980  17.822 1.00 . A A .  35 LYS HE3  1 1 
       17 35505 1 1  55 LYS HG2  H  -5.232  -2.957  19.442 1.00 . A A .  35 LYS HG2  1 1 
       17 35506 1 1  55 LYS HG3  H  -5.087  -3.223  17.693 1.00 . A A .  35 LYS HG3  1 1 
       17 35507 1 1  55 LYS HZ1  H  -7.826  -6.904  18.931 1.00 . A A .  35 LYS HZ1  1 1 
       17 35508 1 1  55 LYS HZ2  H  -6.484  -7.032  19.881 1.00 . A A .  35 LYS HZ2  1 1 
       17 35509 1 1  55 LYS HZ3  H  -6.366  -7.262  18.252 1.00 . A A .  35 LYS HZ3  1 1 
       17 35510 1 1  55 LYS N    N  -3.454  -0.931  19.596 1.00 . A A .  35 LYS N    1 1 
       17 35511 1 1  55 LYS NZ   N  -6.831  -6.737  18.979 1.00 . A A .  35 LYS NZ   1 1 
       17 35512 1 1  55 LYS O    O  -4.487  -0.818  17.133 1.00 . A A .  35 LYS O    1 1 
       17 35513 1 1  56 ALA C    C  -3.518  -2.100  14.176 1.00 . A A .  36 ALA C    1 1 
       17 35514 1 1  56 ALA CA   C  -2.892  -0.945  14.901 1.00 . A A .  36 ALA CA   1 1 
       17 35515 1 1  56 ALA CB   C  -1.703  -0.439  14.066 1.00 . A A .  36 ALA CB   1 1 
       17 35516 1 1  56 ALA H    H  -1.588  -1.802  16.354 1.00 . A A .  36 ALA H    1 1 
       17 35517 1 1  56 ALA HA   H  -3.626  -0.145  15.001 1.00 . A A .  36 ALA HA   1 1 
       17 35518 1 1  56 ALA HB1  H  -1.295   0.463  14.523 1.00 . A A .  36 ALA HB1  1 1 
       17 35519 1 1  56 ALA HB2  H  -2.040  -0.212  13.054 1.00 . A A .  36 ALA HB2  1 1 
       17 35520 1 1  56 ALA HB3  H  -0.931  -1.208  14.028 1.00 . A A .  36 ALA HB3  1 1 
       17 35521 1 1  56 ALA N    N  -2.504  -1.398  16.213 1.00 . A A .  36 ALA N    1 1 
       17 35522 1 1  56 ALA O    O  -2.949  -2.643  13.231 1.00 . A A .  36 ALA O    1 1 
       17 35523 1 1  57 ARG C    C  -5.918  -3.145  12.629 1.00 . A A .  37 ARG C    1 1 
       17 35524 1 1  57 ARG CA   C  -5.424  -3.593  13.980 1.00 . A A .  37 ARG CA   1 1 
       17 35525 1 1  57 ARG CB   C  -6.630  -4.101  14.800 1.00 . A A .  37 ARG CB   1 1 
       17 35526 1 1  57 ARG CD   C  -8.917  -3.570  15.788 1.00 . A A .  37 ARG CD   1 1 
       17 35527 1 1  57 ARG CG   C  -7.771  -3.081  14.898 1.00 . A A .  37 ARG CG   1 1 
       17 35528 1 1  57 ARG CZ   C -11.111  -2.699  16.549 1.00 . A A .  37 ARG CZ   1 1 
       17 35529 1 1  57 ARG H    H  -5.166  -2.013  15.387 1.00 . A A .  37 ARG H    1 1 
       17 35530 1 1  57 ARG HA   H  -4.722  -4.415  13.842 1.00 . A A .  37 ARG HA   1 1 
       17 35531 1 1  57 ARG HB2  H  -7.011  -5.011  14.337 1.00 . A A .  37 ARG HB2  1 1 
       17 35532 1 1  57 ARG HB3  H  -6.288  -4.336  15.808 1.00 . A A .  37 ARG HB3  1 1 
       17 35533 1 1  57 ARG HD2  H  -9.320  -4.500  15.388 1.00 . A A .  37 ARG HD2  1 1 
       17 35534 1 1  57 ARG HD3  H  -8.552  -3.735  16.801 1.00 . A A .  37 ARG HD3  1 1 
       17 35535 1 1  57 ARG HE   H  -9.869  -1.685  15.249 1.00 . A A .  37 ARG HE   1 1 
       17 35536 1 1  57 ARG HG2  H  -7.376  -2.154  15.314 1.00 . A A .  37 ARG HG2  1 1 
       17 35537 1 1  57 ARG HG3  H  -8.157  -2.884  13.898 1.00 . A A .  37 ARG HG3  1 1 
       17 35538 1 1  57 ARG HH11 H -10.551  -4.539  17.298 1.00 . A A .  37 ARG HH11 1 1 
       17 35539 1 1  57 ARG HH12 H -12.103  -3.954  17.854 1.00 . A A .  37 ARG HH12 1 1 
       17 35540 1 1  57 ARG HH21 H -11.960  -0.900  15.997 1.00 . A A .  37 ARG HH21 1 1 
       17 35541 1 1  57 ARG HH22 H -12.914  -1.861  17.106 1.00 . A A .  37 ARG HH22 1 1 
       17 35542 1 1  57 ARG N    N  -4.734  -2.494  14.611 1.00 . A A .  37 ARG N    1 1 
       17 35543 1 1  57 ARG NE   N  -9.983  -2.525  15.799 1.00 . A A .  37 ARG NE   1 1 
       17 35544 1 1  57 ARG NH1  N -11.269  -3.829  17.299 1.00 . A A .  37 ARG NH1  1 1 
       17 35545 1 1  57 ARG NH2  N -12.079  -1.737  16.551 1.00 . A A .  37 ARG NH2  1 1 
       17 35546 1 1  57 ARG O    O  -6.154  -3.963  11.745 1.00 . A A .  37 ARG O    1 1 
       17 35547 1 1  58 ASP C    C  -5.560  -1.602  10.106 1.00 . A A .  38 ASP C    1 1 
       17 35548 1 1  58 ASP CA   C  -6.559  -1.288  11.187 1.00 . A A .  38 ASP CA   1 1 
       17 35549 1 1  58 ASP CB   C  -6.769   0.240  11.214 1.00 . A A .  38 ASP CB   1 1 
       17 35550 1 1  58 ASP CG   C  -7.941   0.638  12.096 1.00 . A A .  38 ASP CG   1 1 
       17 35551 1 1  58 ASP H    H  -5.864  -1.179  13.199 1.00 . A A .  38 ASP H    1 1 
       17 35552 1 1  58 ASP HA   H  -7.506  -1.768  10.941 1.00 . A A .  38 ASP HA   1 1 
       17 35553 1 1  58 ASP HB2  H  -5.864   0.712  11.597 1.00 . A A .  38 ASP HB2  1 1 
       17 35554 1 1  58 ASP HB3  H  -6.952   0.592  10.199 1.00 . A A .  38 ASP HB3  1 1 
       17 35555 1 1  58 ASP N    N  -6.080  -1.815  12.445 1.00 . A A .  38 ASP N    1 1 
       17 35556 1 1  58 ASP O    O  -5.932  -1.920   8.982 1.00 . A A .  38 ASP O    1 1 
       17 35557 1 1  58 ASP OD1  O  -7.707   0.893  13.307 1.00 . A A .  38 ASP OD1  1 1 
       17 35558 1 1  58 ASP OD2  O  -9.083   0.695  11.571 1.00 . A A .  38 ASP OD2  1 1 
       17 35559 1 1  59 LYS C    C  -3.299  -3.207   9.014 1.00 . A A .  39 LYS C    1 1 
       17 35560 1 1  59 LYS CA   C  -3.211  -1.774   9.469 1.00 . A A .  39 LYS CA   1 1 
       17 35561 1 1  59 LYS CB   C  -1.798  -1.532  10.037 1.00 . A A .  39 LYS CB   1 1 
       17 35562 1 1  59 LYS CD   C   0.710  -1.506   9.570 1.00 . A A .  39 LYS CD   1 1 
       17 35563 1 1  59 LYS CE   C   0.992  -0.046   9.931 1.00 . A A .  39 LYS CE   1 1 
       17 35564 1 1  59 LYS CG   C  -0.694  -1.711   8.989 1.00 . A A .  39 LYS CG   1 1 
       17 35565 1 1  59 LYS H    H  -4.001  -1.261  11.383 1.00 . A A .  39 LYS H    1 1 
       17 35566 1 1  59 LYS HA   H  -3.360  -1.122   8.608 1.00 . A A .  39 LYS HA   1 1 
       17 35567 1 1  59 LYS HB2  H  -1.749  -0.514  10.424 1.00 . A A .  39 LYS HB2  1 1 
       17 35568 1 1  59 LYS HB3  H  -1.623  -2.230  10.856 1.00 . A A .  39 LYS HB3  1 1 
       17 35569 1 1  59 LYS HD2  H   0.807  -2.112  10.470 1.00 . A A .  39 LYS HD2  1 1 
       17 35570 1 1  59 LYS HD3  H   1.447  -1.838   8.839 1.00 . A A .  39 LYS HD3  1 1 
       17 35571 1 1  59 LYS HE2  H   0.836   0.580   9.052 1.00 . A A .  39 LYS HE2  1 1 
       17 35572 1 1  59 LYS HE3  H   0.310   0.267  10.722 1.00 . A A .  39 LYS HE3  1 1 
       17 35573 1 1  59 LYS HG2  H  -0.759  -2.720   8.582 1.00 . A A .  39 LYS HG2  1 1 
       17 35574 1 1  59 LYS HG3  H  -0.851  -0.993   8.183 1.00 . A A .  39 LYS HG3  1 1 
       17 35575 1 1  59 LYS HZ1  H   2.558   1.074  10.635 1.00 . A A .  39 LYS HZ1  1 1 
       17 35576 1 1  59 LYS HZ2  H   2.531  -0.469  11.217 1.00 . A A .  39 LYS HZ2  1 1 
       17 35577 1 1  59 LYS HZ3  H   3.020  -0.181   9.669 1.00 . A A .  39 LYS HZ3  1 1 
       17 35578 1 1  59 LYS N    N  -4.255  -1.513  10.438 1.00 . A A .  39 LYS N    1 1 
       17 35579 1 1  59 LYS NZ   N   2.386   0.107  10.400 1.00 . A A .  39 LYS NZ   1 1 
       17 35580 1 1  59 LYS O    O  -3.125  -3.508   7.835 1.00 . A A .  39 LYS O    1 1 
       17 35581 1 1  60 LEU C    C  -4.885  -5.803   8.789 1.00 . A A .  40 LEU C    1 1 
       17 35582 1 1  60 LEU CA   C  -3.659  -5.533   9.628 1.00 . A A .  40 LEU CA   1 1 
       17 35583 1 1  60 LEU CB   C  -3.722  -6.436  10.874 1.00 . A A .  40 LEU CB   1 1 
       17 35584 1 1  60 LEU CD1  C  -2.564  -7.151  13.021 1.00 . A A .  40 LEU CD1  1 1 
       17 35585 1 1  60 LEU CD2  C  -1.274  -7.118  10.838 1.00 . A A .  40 LEU CD2  1 1 
       17 35586 1 1  60 LEU CG   C  -2.397  -6.458  11.658 1.00 . A A .  40 LEU CG   1 1 
       17 35587 1 1  60 LEU H    H  -3.746  -3.830  10.907 1.00 . A A .  40 LEU H    1 1 
       17 35588 1 1  60 LEU HA   H  -2.776  -5.803   9.048 1.00 . A A .  40 LEU HA   1 1 
       17 35589 1 1  60 LEU HB2  H  -4.515  -6.078  11.530 1.00 . A A .  40 LEU HB2  1 1 
       17 35590 1 1  60 LEU HB3  H  -3.957  -7.452  10.557 1.00 . A A .  40 LEU HB3  1 1 
       17 35591 1 1  60 LEU HD11 H  -2.152  -6.515  13.805 1.00 . A A .  40 LEU HD11 1 1 
       17 35592 1 1  60 LEU HD12 H  -3.622  -7.324  13.213 1.00 . A A .  40 LEU HD12 1 1 
       17 35593 1 1  60 LEU HD13 H  -2.035  -8.104  13.011 1.00 . A A .  40 LEU HD13 1 1 
       17 35594 1 1  60 LEU HD21 H  -1.177  -6.609   9.879 1.00 . A A .  40 LEU HD21 1 1 
       17 35595 1 1  60 LEU HD22 H  -0.334  -7.045  11.385 1.00 . A A .  40 LEU HD22 1 1 
       17 35596 1 1  60 LEU HD23 H  -1.516  -8.167  10.670 1.00 . A A .  40 LEU HD23 1 1 
       17 35597 1 1  60 LEU HG   H  -2.106  -5.424  11.846 1.00 . A A .  40 LEU HG   1 1 
       17 35598 1 1  60 LEU N    N  -3.583  -4.127   9.955 1.00 . A A .  40 LEU N    1 1 
       17 35599 1 1  60 LEU O    O  -4.981  -6.847   8.150 1.00 . A A .  40 LEU O    1 1 
       17 35600 1 1  61 GLN C    C  -6.887  -4.435   6.651 1.00 . A A .  41 GLN C    1 1 
       17 35601 1 1  61 GLN CA   C  -7.061  -5.083   8.000 1.00 . A A .  41 GLN CA   1 1 
       17 35602 1 1  61 GLN CB   C  -8.327  -4.490   8.655 1.00 . A A .  41 GLN CB   1 1 
       17 35603 1 1  61 GLN CD   C  -9.125  -6.667   9.564 1.00 . A A .  41 GLN CD   1 1 
       17 35604 1 1  61 GLN CG   C  -8.747  -5.237   9.931 1.00 . A A .  41 GLN CG   1 1 
       17 35605 1 1  61 GLN H    H  -5.762  -4.031   9.328 1.00 . A A .  41 GLN H    1 1 
       17 35606 1 1  61 GLN HA   H  -7.207  -6.154   7.859 1.00 . A A .  41 GLN HA   1 1 
       17 35607 1 1  61 GLN HB2  H  -8.130  -3.449   8.911 1.00 . A A .  41 GLN HB2  1 1 
       17 35608 1 1  61 GLN HB3  H  -9.147  -4.529   7.938 1.00 . A A .  41 GLN HB3  1 1 
       17 35609 1 1  61 GLN HE21 H -10.717  -6.017   8.437 1.00 . A A .  41 GLN HE21 1 1 
       17 35610 1 1  61 GLN HE22 H -10.503  -7.752   8.491 1.00 . A A .  41 GLN HE22 1 1 
       17 35611 1 1  61 GLN HG2  H  -7.918  -5.248  10.639 1.00 . A A .  41 GLN HG2  1 1 
       17 35612 1 1  61 GLN HG3  H  -9.604  -4.736  10.382 1.00 . A A .  41 GLN HG3  1 1 
       17 35613 1 1  61 GLN N    N  -5.865  -4.875   8.783 1.00 . A A .  41 GLN N    1 1 
       17 35614 1 1  61 GLN NE2  N -10.207  -6.825   8.763 1.00 . A A .  41 GLN NE2  1 1 
       17 35615 1 1  61 GLN O    O  -7.780  -4.508   5.808 1.00 . A A .  41 GLN O    1 1 
       17 35616 1 1  61 GLN OE1  O  -8.478  -7.621   9.986 1.00 . A A .  41 GLN OE1  1 1 
       17 35617 1 1  62 ARG C    C  -4.414  -3.871   4.413 1.00 . A A .  42 ARG C    1 1 
       17 35618 1 1  62 ARG CA   C  -5.508  -3.137   5.131 1.00 . A A .  42 ARG CA   1 1 
       17 35619 1 1  62 ARG CB   C  -5.089  -1.658   5.264 1.00 . A A .  42 ARG CB   1 1 
       17 35620 1 1  62 ARG CD   C  -5.772   0.672   6.044 1.00 . A A .  42 ARG CD   1 1 
       17 35621 1 1  62 ARG CG   C  -6.223  -0.770   5.787 1.00 . A A .  42 ARG CG   1 1 
       17 35622 1 1  62 ARG CZ   C  -4.808   2.526   4.704 1.00 . A A .  42 ARG CZ   1 1 
       17 35623 1 1  62 ARG H    H  -5.006  -3.753   7.114 1.00 . A A .  42 ARG H    1 1 
       17 35624 1 1  62 ARG HA   H  -6.423  -3.196   4.542 1.00 . A A .  42 ARG HA   1 1 
       17 35625 1 1  62 ARG HB2  H  -4.249  -1.594   5.955 1.00 . A A .  42 ARG HB2  1 1 
       17 35626 1 1  62 ARG HB3  H  -4.774  -1.291   4.288 1.00 . A A .  42 ARG HB3  1 1 
       17 35627 1 1  62 ARG HD2  H  -6.593   1.241   6.480 1.00 . A A .  42 ARG HD2  1 1 
       17 35628 1 1  62 ARG HD3  H  -4.921   0.675   6.725 1.00 . A A .  42 ARG HD3  1 1 
       17 35629 1 1  62 ARG HE   H  -5.526   0.775   3.880 1.00 . A A .  42 ARG HE   1 1 
       17 35630 1 1  62 ARG HG2  H  -7.026  -0.758   5.049 1.00 . A A .  42 ARG HG2  1 1 
       17 35631 1 1  62 ARG HG3  H  -6.603  -1.193   6.717 1.00 . A A .  42 ARG HG3  1 1 
       17 35632 1 1  62 ARG HH11 H  -4.877   2.816   6.747 1.00 . A A .  42 ARG HH11 1 1 
       17 35633 1 1  62 ARG HH12 H  -4.188   4.140   5.832 1.00 . A A .  42 ARG HH12 1 1 
       17 35634 1 1  62 ARG HH21 H  -4.595   2.557   2.652 1.00 . A A .  42 ARG HH21 1 1 
       17 35635 1 1  62 ARG HH22 H  -4.026   3.990   3.478 1.00 . A A .  42 ARG HH22 1 1 
       17 35636 1 1  62 ARG N    N  -5.724  -3.785   6.405 1.00 . A A .  42 ARG N    1 1 
       17 35637 1 1  62 ARG NE   N  -5.375   1.283   4.740 1.00 . A A .  42 ARG NE   1 1 
       17 35638 1 1  62 ARG NH1  N  -4.607   3.221   5.861 1.00 . A A .  42 ARG NH1  1 1 
       17 35639 1 1  62 ARG NH2  N  -4.445   3.072   3.508 1.00 . A A .  42 ARG NH2  1 1 
       17 35640 1 1  62 ARG O    O  -3.313  -3.353   4.231 1.00 . A A .  42 ARG O    1 1 
       17 35641 1 1  63 LEU C    C  -4.460  -6.994   2.574 1.00 . A A .  43 LEU C    1 1 
       17 35642 1 1  63 LEU CA   C  -3.732  -5.885   3.268 1.00 . A A .  43 LEU CA   1 1 
       17 35643 1 1  63 LEU CB   C  -2.647  -6.490   4.184 1.00 . A A .  43 LEU CB   1 1 
       17 35644 1 1  63 LEU CD1  C  -4.090  -8.141   5.489 1.00 . A A .  43 LEU CD1  1 1 
       17 35645 1 1  63 LEU CD2  C  -2.003  -7.162   6.544 1.00 . A A .  43 LEU CD2  1 1 
       17 35646 1 1  63 LEU CG   C  -3.168  -6.913   5.572 1.00 . A A .  43 LEU CG   1 1 
       17 35647 1 1  63 LEU H    H  -5.628  -5.495   4.142 1.00 . A A .  43 LEU H    1 1 
       17 35648 1 1  63 LEU HA   H  -3.253  -5.254   2.519 1.00 . A A .  43 LEU HA   1 1 
       17 35649 1 1  63 LEU HB2  H  -2.219  -7.362   3.690 1.00 . A A .  43 LEU HB2  1 1 
       17 35650 1 1  63 LEU HB3  H  -1.862  -5.746   4.324 1.00 . A A .  43 LEU HB3  1 1 
       17 35651 1 1  63 LEU HD11 H  -4.905  -7.937   4.794 1.00 . A A .  43 LEU HD11 1 1 
       17 35652 1 1  63 LEU HD12 H  -3.519  -9.000   5.137 1.00 . A A .  43 LEU HD12 1 1 
       17 35653 1 1  63 LEU HD13 H  -4.499  -8.356   6.476 1.00 . A A .  43 LEU HD13 1 1 
       17 35654 1 1  63 LEU HD21 H  -1.367  -6.278   6.584 1.00 . A A .  43 LEU HD21 1 1 
       17 35655 1 1  63 LEU HD22 H  -1.418  -8.015   6.199 1.00 . A A .  43 LEU HD22 1 1 
       17 35656 1 1  63 LEU HD23 H  -2.398  -7.371   7.539 1.00 . A A .  43 LEU HD23 1 1 
       17 35657 1 1  63 LEU HG   H  -3.757  -6.085   5.969 1.00 . A A .  43 LEU HG   1 1 
       17 35658 1 1  63 LEU N    N  -4.710  -5.110   3.973 1.00 . A A .  43 LEU N    1 1 
       17 35659 1 1  63 LEU O    O  -5.629  -7.262   2.855 1.00 . A A .  43 LEU O    1 1 
       17 35660 1 1  64 THR C    C  -4.171  -9.998   1.687 1.00 . A A .  44 THR C    1 1 
       17 35661 1 1  64 THR CA   C  -4.380  -8.738   0.894 1.00 . A A .  44 THR CA   1 1 
       17 35662 1 1  64 THR CB   C  -3.797  -8.920  -0.486 1.00 . A A .  44 THR CB   1 1 
       17 35663 1 1  64 THR CG2  C  -3.827  -7.556  -1.193 1.00 . A A .  44 THR CG2  1 1 
       17 35664 1 1  64 THR H    H  -2.817  -7.393   1.424 1.00 . A A .  44 THR H    1 1 
       17 35665 1 1  64 THR HA   H  -5.449  -8.548   0.805 1.00 . A A .  44 THR HA   1 1 
       17 35666 1 1  64 THR HB   H  -4.405  -9.631  -1.046 1.00 . A A .  44 THR HB   1 1 
       17 35667 1 1  64 THR HG1  H  -2.268  -9.929  -1.195 1.00 . A A .  44 THR HG1  1 1 
       17 35668 1 1  64 THR HG21 H  -3.410  -7.656  -2.196 1.00 . A A .  44 THR HG21 1 1 
       17 35669 1 1  64 THR HG22 H  -4.856  -7.204  -1.261 1.00 . A A .  44 THR HG22 1 1 
       17 35670 1 1  64 THR HG23 H  -3.235  -6.839  -0.624 1.00 . A A .  44 THR HG23 1 1 
       17 35671 1 1  64 THR N    N  -3.771  -7.657   1.625 1.00 . A A .  44 THR N    1 1 
       17 35672 1 1  64 THR O    O  -3.372 -10.035   2.621 1.00 . A A .  44 THR O    1 1 
       17 35673 1 1  64 THR OG1  O  -2.457  -9.395  -0.420 1.00 . A A .  44 THR OG1  1 1 
       17 35674 1 1  65 GLU C    C  -3.386 -12.896   1.803 1.00 . A A .  45 GLU C    1 1 
       17 35675 1 1  65 GLU CA   C  -4.761 -12.326   2.031 1.00 . A A .  45 GLU CA   1 1 
       17 35676 1 1  65 GLU CB   C  -5.802 -13.381   1.597 1.00 . A A .  45 GLU CB   1 1 
       17 35677 1 1  65 GLU CD   C  -6.832 -14.702  -0.243 1.00 . A A .  45 GLU CD   1 1 
       17 35678 1 1  65 GLU CG   C  -5.633 -13.842   0.139 1.00 . A A .  45 GLU CG   1 1 
       17 35679 1 1  65 GLU H    H  -5.521 -11.014   0.529 1.00 . A A .  45 GLU H    1 1 
       17 35680 1 1  65 GLU HA   H  -4.885 -12.131   3.097 1.00 . A A .  45 GLU HA   1 1 
       17 35681 1 1  65 GLU HB2  H  -5.717 -14.248   2.252 1.00 . A A .  45 GLU HB2  1 1 
       17 35682 1 1  65 GLU HB3  H  -6.797 -12.951   1.710 1.00 . A A .  45 GLU HB3  1 1 
       17 35683 1 1  65 GLU HG2  H  -5.583 -12.973  -0.517 1.00 . A A .  45 GLU HG2  1 1 
       17 35684 1 1  65 GLU HG3  H  -4.718 -14.427   0.042 1.00 . A A .  45 GLU HG3  1 1 
       17 35685 1 1  65 GLU N    N  -4.889 -11.079   1.315 1.00 . A A .  45 GLU N    1 1 
       17 35686 1 1  65 GLU O    O  -2.843 -13.583   2.663 1.00 . A A .  45 GLU O    1 1 
       17 35687 1 1  65 GLU OE1  O  -7.961 -14.148  -0.301 1.00 . A A .  45 GLU OE1  1 1 
       17 35688 1 1  65 GLU OE2  O  -6.633 -15.921  -0.483 1.00 . A A .  45 GLU OE2  1 1 
       17 35689 1 1  66 VAL C    C  -0.480 -12.421   1.213 1.00 . A A .  46 VAL C    1 1 
       17 35690 1 1  66 VAL CA   C  -1.467 -13.131   0.338 1.00 . A A .  46 VAL CA   1 1 
       17 35691 1 1  66 VAL CB   C  -1.063 -12.942  -1.103 1.00 . A A .  46 VAL CB   1 1 
       17 35692 1 1  66 VAL CG1  C   0.407 -13.376  -1.273 1.00 . A A .  46 VAL CG1  1 1 
       17 35693 1 1  66 VAL CG2  C  -2.022 -13.760  -1.986 1.00 . A A .  46 VAL CG2  1 1 
       17 35694 1 1  66 VAL H    H  -3.256 -12.033  -0.049 1.00 . A A .  46 VAL H    1 1 
       17 35695 1 1  66 VAL HA   H  -1.447 -14.195   0.574 1.00 . A A .  46 VAL HA   1 1 
       17 35696 1 1  66 VAL HB   H  -1.154 -11.887  -1.363 1.00 . A A .  46 VAL HB   1 1 
       17 35697 1 1  66 VAL HG11 H   0.708 -13.243  -2.313 1.00 . A A .  46 VAL HG11 1 1 
       17 35698 1 1  66 VAL HG12 H   1.042 -12.767  -0.630 1.00 . A A .  46 VAL HG12 1 1 
       17 35699 1 1  66 VAL HG13 H   0.510 -14.425  -0.997 1.00 . A A .  46 VAL HG13 1 1 
       17 35700 1 1  66 VAL HG21 H  -1.747 -13.638  -3.033 1.00 . A A .  46 VAL HG21 1 1 
       17 35701 1 1  66 VAL HG22 H  -1.956 -14.814  -1.714 1.00 . A A .  46 VAL HG22 1 1 
       17 35702 1 1  66 VAL HG23 H  -3.043 -13.410  -1.835 1.00 . A A .  46 VAL HG23 1 1 
       17 35703 1 1  66 VAL N    N  -2.783 -12.612   0.630 1.00 . A A .  46 VAL N    1 1 
       17 35704 1 1  66 VAL O    O   0.431 -13.034   1.768 1.00 . A A .  46 VAL O    1 1 
       17 35705 1 1  67 GLN C    C   0.089 -10.780   3.601 1.00 . A A .  47 GLN C    1 1 
       17 35706 1 1  67 GLN CA   C   0.243 -10.320   2.181 1.00 . A A .  47 GLN CA   1 1 
       17 35707 1 1  67 GLN CB   C  -0.031  -8.806   2.116 1.00 . A A .  47 GLN CB   1 1 
       17 35708 1 1  67 GLN CD   C  -0.136  -6.766   0.696 1.00 . A A .  47 GLN CD   1 1 
       17 35709 1 1  67 GLN CG   C   0.376  -8.199   0.765 1.00 . A A .  47 GLN CG   1 1 
       17 35710 1 1  67 GLN H    H  -1.407 -10.633   0.874 1.00 . A A .  47 GLN H    1 1 
       17 35711 1 1  67 GLN HA   H   1.268 -10.505   1.861 1.00 . A A .  47 GLN HA   1 1 
       17 35712 1 1  67 GLN HB2  H  -1.096  -8.635   2.270 1.00 . A A .  47 GLN HB2  1 1 
       17 35713 1 1  67 GLN HB3  H   0.527  -8.310   2.911 1.00 . A A .  47 GLN HB3  1 1 
       17 35714 1 1  67 GLN HE21 H   1.474  -6.189  -0.443 1.00 . A A .  47 GLN HE21 1 1 
       17 35715 1 1  67 GLN HE22 H   0.325  -4.920  -0.081 1.00 . A A .  47 GLN HE22 1 1 
       17 35716 1 1  67 GLN HG2  H   1.463  -8.203   0.676 1.00 . A A .  47 GLN HG2  1 1 
       17 35717 1 1  67 GLN HG3  H  -0.059  -8.784  -0.045 1.00 . A A .  47 GLN HG3  1 1 
       17 35718 1 1  67 GLN N    N  -0.647 -11.093   1.354 1.00 . A A .  47 GLN N    1 1 
       17 35719 1 1  67 GLN NE2  N   0.618  -5.883  -0.002 1.00 . A A .  47 GLN NE2  1 1 
       17 35720 1 1  67 GLN O    O   1.060 -10.848   4.351 1.00 . A A .  47 GLN O    1 1 
       17 35721 1 1  67 GLN OE1  O  -1.184  -6.442   1.247 1.00 . A A .  47 GLN OE1  1 1 
       17 35722 1 1  68 PHE C    C  -0.693 -12.867   5.556 1.00 . A A .  48 PHE C    1 1 
       17 35723 1 1  68 PHE CA   C  -1.403 -11.553   5.351 1.00 . A A .  48 PHE CA   1 1 
       17 35724 1 1  68 PHE CB   C  -2.898 -11.757   5.671 1.00 . A A .  48 PHE CB   1 1 
       17 35725 1 1  68 PHE CD1  C  -3.040 -11.013   8.042 1.00 . A A .  48 PHE CD1  1 1 
       17 35726 1 1  68 PHE CD2  C  -3.514 -13.288   7.548 1.00 . A A .  48 PHE CD2  1 1 
       17 35727 1 1  68 PHE CE1  C  -3.270 -11.253   9.375 1.00 . A A .  48 PHE CE1  1 1 
       17 35728 1 1  68 PHE CE2  C  -3.746 -13.526   8.883 1.00 . A A .  48 PHE CE2  1 1 
       17 35729 1 1  68 PHE CG   C  -3.160 -12.027   7.117 1.00 . A A .  48 PHE CG   1 1 
       17 35730 1 1  68 PHE CZ   C  -3.625 -12.510   9.795 1.00 . A A .  48 PHE CZ   1 1 
       17 35731 1 1  68 PHE H    H  -1.929 -11.014   3.358 1.00 . A A .  48 PHE H    1 1 
       17 35732 1 1  68 PHE HA   H  -0.993 -10.822   6.048 1.00 . A A .  48 PHE HA   1 1 
       17 35733 1 1  68 PHE HB2  H  -3.446 -10.863   5.375 1.00 . A A .  48 PHE HB2  1 1 
       17 35734 1 1  68 PHE HB3  H  -3.263 -12.603   5.090 1.00 . A A .  48 PHE HB3  1 1 
       17 35735 1 1  68 PHE HD1  H  -2.763 -10.022   7.717 1.00 . A A .  48 PHE HD1  1 1 
       17 35736 1 1  68 PHE HD2  H  -3.610 -14.092   6.834 1.00 . A A .  48 PHE HD2  1 1 
       17 35737 1 1  68 PHE HE1  H  -3.173 -10.452  10.092 1.00 . A A .  48 PHE HE1  1 1 
       17 35738 1 1  68 PHE HE2  H  -4.025 -14.516   9.212 1.00 . A A .  48 PHE HE2  1 1 
       17 35739 1 1  68 PHE HZ   H  -3.807 -12.698  10.843 1.00 . A A .  48 PHE HZ   1 1 
       17 35740 1 1  68 PHE N    N  -1.158 -11.097   4.005 1.00 . A A .  48 PHE N    1 1 
       17 35741 1 1  68 PHE O    O  -0.098 -13.094   6.608 1.00 . A A .  48 PHE O    1 1 
       17 35742 1 1  69 LEU C    C   1.400 -14.836   4.815 1.00 . A A .  49 LEU C    1 1 
       17 35743 1 1  69 LEU CA   C  -0.079 -15.060   4.701 1.00 . A A .  49 LEU CA   1 1 
       17 35744 1 1  69 LEU CB   C  -0.328 -16.039   3.537 1.00 . A A .  49 LEU CB   1 1 
       17 35745 1 1  69 LEU CD1  C  -2.051 -17.368   2.232 1.00 . A A .  49 LEU CD1  1 1 
       17 35746 1 1  69 LEU CD2  C  -1.998 -17.501   4.767 1.00 . A A .  49 LEU CD2  1 1 
       17 35747 1 1  69 LEU CG   C  -1.757 -16.608   3.536 1.00 . A A .  49 LEU CG   1 1 
       17 35748 1 1  69 LEU H    H  -1.248 -13.571   3.704 1.00 . A A .  49 LEU H    1 1 
       17 35749 1 1  69 LEU HA   H  -0.428 -15.526   5.623 1.00 . A A .  49 LEU HA   1 1 
       17 35750 1 1  69 LEU HB2  H  -0.162 -15.513   2.597 1.00 . A A .  49 LEU HB2  1 1 
       17 35751 1 1  69 LEU HB3  H   0.380 -16.864   3.610 1.00 . A A .  49 LEU HB3  1 1 
       17 35752 1 1  69 LEU HD11 H  -3.068 -17.758   2.261 1.00 . A A .  49 LEU HD11 1 1 
       17 35753 1 1  69 LEU HD12 H  -1.348 -18.194   2.127 1.00 . A A .  49 LEU HD12 1 1 
       17 35754 1 1  69 LEU HD13 H  -1.946 -16.690   1.385 1.00 . A A .  49 LEU HD13 1 1 
       17 35755 1 1  69 LEU HD21 H  -1.198 -17.346   5.491 1.00 . A A .  49 LEU HD21 1 1 
       17 35756 1 1  69 LEU HD22 H  -2.013 -18.547   4.460 1.00 . A A .  49 LEU HD22 1 1 
       17 35757 1 1  69 LEU HD23 H  -2.954 -17.243   5.222 1.00 . A A .  49 LEU HD23 1 1 
       17 35758 1 1  69 LEU HG   H  -2.449 -15.768   3.594 1.00 . A A .  49 LEU HG   1 1 
       17 35759 1 1  69 LEU N    N  -0.744 -13.782   4.554 1.00 . A A .  49 LEU N    1 1 
       17 35760 1 1  69 LEU O    O   2.078 -15.523   5.572 1.00 . A A .  49 LEU O    1 1 
       17 35761 1 1  70 GLU C    C   3.700 -13.083   5.473 1.00 . A A .  50 GLU C    1 1 
       17 35762 1 1  70 GLU CA   C   3.357 -13.597   4.098 1.00 . A A .  50 GLU CA   1 1 
       17 35763 1 1  70 GLU CB   C   3.809 -12.546   3.064 1.00 . A A .  50 GLU CB   1 1 
       17 35764 1 1  70 GLU CD   C   4.021 -11.933   0.654 1.00 . A A .  50 GLU CD   1 1 
       17 35765 1 1  70 GLU CG   C   3.770 -13.082   1.624 1.00 . A A .  50 GLU CG   1 1 
       17 35766 1 1  70 GLU H    H   1.351 -13.344   3.416 1.00 . A A .  50 GLU H    1 1 
       17 35767 1 1  70 GLU HA   H   3.905 -14.523   3.921 1.00 . A A .  50 GLU HA   1 1 
       17 35768 1 1  70 GLU HB2  H   3.156 -11.676   3.136 1.00 . A A .  50 GLU HB2  1 1 
       17 35769 1 1  70 GLU HB3  H   4.829 -12.242   3.298 1.00 . A A .  50 GLU HB3  1 1 
       17 35770 1 1  70 GLU HG2  H   4.543 -13.841   1.497 1.00 . A A .  50 GLU HG2  1 1 
       17 35771 1 1  70 GLU HG3  H   2.793 -13.521   1.424 1.00 . A A .  50 GLU HG3  1 1 
       17 35772 1 1  70 GLU N    N   1.940 -13.875   4.041 1.00 . A A .  50 GLU N    1 1 
       17 35773 1 1  70 GLU O    O   4.736 -13.431   6.029 1.00 . A A .  50 GLU O    1 1 
       17 35774 1 1  70 GLU OE1  O   3.805 -10.757   1.051 1.00 . A A .  50 GLU OE1  1 1 
       17 35775 1 1  70 GLU OE2  O   4.437 -12.219  -0.500 1.00 . A A .  50 GLU OE2  1 1 
       17 35776 1 1  71 LEU C    C   3.028 -12.789   8.384 1.00 . A A .  51 LEU C    1 1 
       17 35777 1 1  71 LEU CA   C   3.078 -11.677   7.364 1.00 . A A .  51 LEU CA   1 1 
       17 35778 1 1  71 LEU CB   C   2.044 -10.603   7.767 1.00 . A A .  51 LEU CB   1 1 
       17 35779 1 1  71 LEU CD1  C   2.196  -8.442   9.092 1.00 . A A .  51 LEU CD1  1 1 
       17 35780 1 1  71 LEU CD2  C   1.416 -10.566  10.235 1.00 . A A .  51 LEU CD2  1 1 
       17 35781 1 1  71 LEU CG   C   2.327  -9.972   9.144 1.00 . A A .  51 LEU CG   1 1 
       17 35782 1 1  71 LEU H    H   1.989 -11.960   5.549 1.00 . A A .  51 LEU H    1 1 
       17 35783 1 1  71 LEU HA   H   4.073 -11.230   7.377 1.00 . A A .  51 LEU HA   1 1 
       17 35784 1 1  71 LEU HB2  H   2.054  -9.814   7.015 1.00 . A A .  51 LEU HB2  1 1 
       17 35785 1 1  71 LEU HB3  H   1.054 -11.059   7.786 1.00 . A A .  51 LEU HB3  1 1 
       17 35786 1 1  71 LEU HD11 H   2.849  -8.046   8.315 1.00 . A A .  51 LEU HD11 1 1 
       17 35787 1 1  71 LEU HD12 H   2.481  -8.020  10.056 1.00 . A A .  51 LEU HD12 1 1 
       17 35788 1 1  71 LEU HD13 H   1.163  -8.173   8.870 1.00 . A A .  51 LEU HD13 1 1 
       17 35789 1 1  71 LEU HD21 H   1.527 -11.650  10.251 1.00 . A A .  51 LEU HD21 1 1 
       17 35790 1 1  71 LEU HD22 H   1.697 -10.157  11.205 1.00 . A A .  51 LEU HD22 1 1 
       17 35791 1 1  71 LEU HD23 H   0.378 -10.311  10.019 1.00 . A A .  51 LEU HD23 1 1 
       17 35792 1 1  71 LEU HG   H   3.358 -10.206   9.410 1.00 . A A .  51 LEU HG   1 1 
       17 35793 1 1  71 LEU N    N   2.828 -12.224   6.047 1.00 . A A .  51 LEU N    1 1 
       17 35794 1 1  71 LEU O    O   3.892 -12.881   9.255 1.00 . A A .  51 LEU O    1 1 
       17 35795 1 1  72 SER C    C   3.057 -15.670   9.122 1.00 . A A .  52 SER C    1 1 
       17 35796 1 1  72 SER CA   C   1.859 -14.760   9.229 1.00 . A A .  52 SER CA   1 1 
       17 35797 1 1  72 SER CB   C   0.594 -15.600   8.977 1.00 . A A .  52 SER CB   1 1 
       17 35798 1 1  72 SER H    H   1.330 -13.567   7.540 1.00 . A A .  52 SER H    1 1 
       17 35799 1 1  72 SER HA   H   1.815 -14.350  10.238 1.00 . A A .  52 SER HA   1 1 
       17 35800 1 1  72 SER HB2  H  -0.281 -14.952   9.008 1.00 . A A .  52 SER HB2  1 1 
       17 35801 1 1  72 SER HB3  H   0.662 -16.069   7.995 1.00 . A A .  52 SER HB3  1 1 
       17 35802 1 1  72 SER HG   H  -0.418 -16.588  10.339 1.00 . A A .  52 SER HG   1 1 
       17 35803 1 1  72 SER N    N   2.004 -13.671   8.285 1.00 . A A .  52 SER N    1 1 
       17 35804 1 1  72 SER O    O   3.612 -16.107  10.127 1.00 . A A .  52 SER O    1 1 
       17 35805 1 1  72 SER OG   O   0.469 -16.609   9.972 1.00 . A A .  52 SER OG   1 1 
       17 35806 1 1  73 THR C    C   5.862 -16.227   8.170 1.00 . A A .  53 THR C    1 1 
       17 35807 1 1  73 THR CA   C   4.604 -16.854   7.641 1.00 . A A .  53 THR CA   1 1 
       17 35808 1 1  73 THR CB   C   4.816 -17.159   6.180 1.00 . A A .  53 THR CB   1 1 
       17 35809 1 1  73 THR CG2  C   6.029 -18.098   6.027 1.00 . A A .  53 THR CG2  1 1 
       17 35810 1 1  73 THR H    H   2.997 -15.569   7.083 1.00 . A A .  53 THR H    1 1 
       17 35811 1 1  73 THR HA   H   4.430 -17.790   8.172 1.00 . A A .  53 THR HA   1 1 
       17 35812 1 1  73 THR HB   H   5.008 -16.231   5.642 1.00 . A A .  53 THR HB   1 1 
       17 35813 1 1  73 THR HG1  H   3.021 -17.113   5.387 1.00 . A A .  53 THR HG1  1 1 
       17 35814 1 1  73 THR HG21 H   6.185 -18.321   4.972 1.00 . A A .  53 THR HG21 1 1 
       17 35815 1 1  73 THR HG22 H   5.841 -19.024   6.570 1.00 . A A .  53 THR HG22 1 1 
       17 35816 1 1  73 THR HG23 H   6.917 -17.612   6.432 1.00 . A A .  53 THR HG23 1 1 
       17 35817 1 1  73 THR N    N   3.479 -15.970   7.875 1.00 . A A .  53 THR N    1 1 
       17 35818 1 1  73 THR O    O   6.706 -16.912   8.727 1.00 . A A .  53 THR O    1 1 
       17 35819 1 1  73 THR OG1  O   3.657 -17.784   5.642 1.00 . A A .  53 THR OG1  1 1 
       17 35820 1 1  74 ASP C    C   7.323 -14.368   9.957 1.00 . A A .  54 ASP C    1 1 
       17 35821 1 1  74 ASP CA   C   7.232 -14.242   8.450 1.00 . A A .  54 ASP CA   1 1 
       17 35822 1 1  74 ASP CB   C   7.253 -12.743   8.075 1.00 . A A .  54 ASP CB   1 1 
       17 35823 1 1  74 ASP CG   C   8.625 -12.105   8.251 1.00 . A A .  54 ASP CG   1 1 
       17 35824 1 1  74 ASP H    H   5.314 -14.364   7.522 1.00 . A A .  54 ASP H    1 1 
       17 35825 1 1  74 ASP HA   H   8.098 -14.730   8.002 1.00 . A A .  54 ASP HA   1 1 
       17 35826 1 1  74 ASP HB2  H   6.955 -12.642   7.031 1.00 . A A .  54 ASP HB2  1 1 
       17 35827 1 1  74 ASP HB3  H   6.535 -12.213   8.700 1.00 . A A .  54 ASP HB3  1 1 
       17 35828 1 1  74 ASP N    N   6.032 -14.901   7.987 1.00 . A A .  54 ASP N    1 1 
       17 35829 1 1  74 ASP O    O   8.386 -14.681  10.496 1.00 . A A .  54 ASP O    1 1 
       17 35830 1 1  74 ASP OD1  O   9.622 -12.862   8.378 1.00 . A A .  54 ASP OD1  1 1 
       17 35831 1 1  74 ASP OD2  O   8.692 -10.848   8.246 1.00 . A A .  54 ASP OD2  1 1 
       17 35832 1 1  75 VAL C    C   6.452 -15.661  12.515 1.00 . A A .  55 VAL C    1 1 
       17 35833 1 1  75 VAL CA   C   6.209 -14.223  12.121 1.00 . A A .  55 VAL CA   1 1 
       17 35834 1 1  75 VAL CB   C   4.911 -13.769  12.744 1.00 . A A .  55 VAL CB   1 1 
       17 35835 1 1  75 VAL CG1  C   4.937 -14.092  14.252 1.00 . A A .  55 VAL CG1  1 1 
       17 35836 1 1  75 VAL CG2  C   4.745 -12.262  12.474 1.00 . A A .  55 VAL CG2  1 1 
       17 35837 1 1  75 VAL H    H   5.348 -13.877  10.193 1.00 . A A .  55 VAL H    1 1 
       17 35838 1 1  75 VAL HA   H   7.021 -13.609  12.510 1.00 . A A .  55 VAL HA   1 1 
       17 35839 1 1  75 VAL HB   H   4.085 -14.307  12.279 1.00 . A A .  55 VAL HB   1 1 
       17 35840 1 1  75 VAL HG11 H   4.003 -13.767  14.710 1.00 . A A .  55 VAL HG11 1 1 
       17 35841 1 1  75 VAL HG12 H   5.772 -13.571  14.721 1.00 . A A .  55 VAL HG12 1 1 
       17 35842 1 1  75 VAL HG13 H   5.055 -15.167  14.391 1.00 . A A .  55 VAL HG13 1 1 
       17 35843 1 1  75 VAL HG21 H   3.812 -11.913  12.917 1.00 . A A .  55 VAL HG21 1 1 
       17 35844 1 1  75 VAL HG22 H   4.724 -12.086  11.399 1.00 . A A .  55 VAL HG22 1 1 
       17 35845 1 1  75 VAL HG23 H   5.581 -11.719  12.915 1.00 . A A .  55 VAL HG23 1 1 
       17 35846 1 1  75 VAL N    N   6.201 -14.127  10.672 1.00 . A A .  55 VAL N    1 1 
       17 35847 1 1  75 VAL O    O   7.241 -15.943  13.417 1.00 . A A .  55 VAL O    1 1 
       17 35848 1 1  76 TYR C    C   7.337 -18.442  11.938 1.00 . A A .  56 TYR C    1 1 
       17 35849 1 1  76 TYR CA   C   5.901 -18.015  12.124 1.00 . A A .  56 TYR CA   1 1 
       17 35850 1 1  76 TYR CB   C   5.001 -18.884  11.218 1.00 . A A .  56 TYR CB   1 1 
       17 35851 1 1  76 TYR CD1  C   4.573 -20.929  12.584 1.00 . A A .  56 TYR CD1  1 1 
       17 35852 1 1  76 TYR CD2  C   5.745 -21.166  10.532 1.00 . A A .  56 TYR CD2  1 1 
       17 35853 1 1  76 TYR CE1  C   4.665 -22.284  12.793 1.00 . A A .  56 TYR CE1  1 1 
       17 35854 1 1  76 TYR CE2  C   5.838 -22.522  10.743 1.00 . A A .  56 TYR CE2  1 1 
       17 35855 1 1  76 TYR CG   C   5.112 -20.358  11.452 1.00 . A A .  56 TYR CG   1 1 
       17 35856 1 1  76 TYR CZ   C   5.299 -23.080  11.872 1.00 . A A .  56 TYR CZ   1 1 
       17 35857 1 1  76 TYR H    H   5.152 -16.313  11.082 1.00 . A A .  56 TYR H    1 1 
       17 35858 1 1  76 TYR HA   H   5.618 -18.181  13.164 1.00 . A A .  56 TYR HA   1 1 
       17 35859 1 1  76 TYR HB2  H   3.964 -18.586  11.370 1.00 . A A .  56 TYR HB2  1 1 
       17 35860 1 1  76 TYR HB3  H   5.271 -18.685  10.181 1.00 . A A .  56 TYR HB3  1 1 
       17 35861 1 1  76 TYR HD1  H   4.074 -20.307  13.313 1.00 . A A .  56 TYR HD1  1 1 
       17 35862 1 1  76 TYR HD2  H   6.172 -20.731   9.640 1.00 . A A .  56 TYR HD2  1 1 
       17 35863 1 1  76 TYR HE1  H   4.239 -22.723  13.683 1.00 . A A .  56 TYR HE1  1 1 
       17 35864 1 1  76 TYR HE2  H   6.336 -23.148  10.017 1.00 . A A .  56 TYR HE2  1 1 
       17 35865 1 1  76 TYR HH   H   4.956 -24.936  11.367 1.00 . A A .  56 TYR HH   1 1 
       17 35866 1 1  76 TYR N    N   5.770 -16.602  11.826 1.00 . A A .  56 TYR N    1 1 
       17 35867 1 1  76 TYR O    O   7.899 -19.145  12.775 1.00 . A A .  56 TYR O    1 1 
       17 35868 1 1  76 TYR OH   O   5.392 -24.472  12.086 1.00 . A A .  56 TYR OH   1 1 
       17 35869 1 1  77 ASP C    C  10.232 -17.903  11.611 1.00 . A A .  57 ASP C    1 1 
       17 35870 1 1  77 ASP CA   C   9.318 -18.392  10.513 1.00 . A A .  57 ASP CA   1 1 
       17 35871 1 1  77 ASP CB   C   9.804 -17.786   9.176 1.00 . A A .  57 ASP CB   1 1 
       17 35872 1 1  77 ASP CG   C  11.154 -18.333   8.725 1.00 . A A .  57 ASP CG   1 1 
       17 35873 1 1  77 ASP H    H   7.444 -17.440  10.165 1.00 . A A .  57 ASP H    1 1 
       17 35874 1 1  77 ASP HA   H   9.387 -19.478  10.454 1.00 . A A .  57 ASP HA   1 1 
       17 35875 1 1  77 ASP HB2  H   9.066 -18.008   8.405 1.00 . A A .  57 ASP HB2  1 1 
       17 35876 1 1  77 ASP HB3  H   9.882 -16.704   9.287 1.00 . A A .  57 ASP HB3  1 1 
       17 35877 1 1  77 ASP N    N   7.951 -18.025  10.814 1.00 . A A .  57 ASP N    1 1 
       17 35878 1 1  77 ASP O    O  11.115 -18.632  12.055 1.00 . A A .  57 ASP O    1 1 
       17 35879 1 1  77 ASP OD1  O  11.483 -19.489   9.095 1.00 . A A .  57 ASP OD1  1 1 
       17 35880 1 1  77 ASP OD2  O  11.872 -17.597   7.995 1.00 . A A .  57 ASP OD2  1 1 
       17 35881 1 1  78 GLU C    C  10.714 -16.916  14.381 1.00 . A A .  58 GLU C    1 1 
       17 35882 1 1  78 GLU CA   C  10.906 -16.123  13.114 1.00 . A A .  58 GLU CA   1 1 
       17 35883 1 1  78 GLU CB   C  10.618 -14.640  13.436 1.00 . A A .  58 GLU CB   1 1 
       17 35884 1 1  78 GLU CD   C  12.977 -14.099  14.082 1.00 . A A .  58 GLU CD   1 1 
       17 35885 1 1  78 GLU CG   C  11.525 -14.073  14.548 1.00 . A A .  58 GLU CG   1 1 
       17 35886 1 1  78 GLU H    H   9.310 -16.073  11.693 1.00 . A A .  58 GLU H    1 1 
       17 35887 1 1  78 GLU HA   H  11.944 -16.218  12.794 1.00 . A A .  58 GLU HA   1 1 
       17 35888 1 1  78 GLU HB2  H  10.761 -14.050  12.531 1.00 . A A .  58 GLU HB2  1 1 
       17 35889 1 1  78 GLU HB3  H   9.580 -14.550  13.755 1.00 . A A .  58 GLU HB3  1 1 
       17 35890 1 1  78 GLU HG2  H  11.233 -13.047  14.768 1.00 . A A .  58 GLU HG2  1 1 
       17 35891 1 1  78 GLU HG3  H  11.421 -14.681  15.447 1.00 . A A .  58 GLU HG3  1 1 
       17 35892 1 1  78 GLU N    N  10.048 -16.648  12.074 1.00 . A A .  58 GLU N    1 1 
       17 35893 1 1  78 GLU O    O  11.682 -17.261  15.059 1.00 . A A .  58 GLU O    1 1 
       17 35894 1 1  78 GLU OE1  O  13.207 -14.113  12.845 1.00 . A A .  58 GLU OE1  1 1 
       17 35895 1 1  78 GLU OE2  O  13.878 -14.102  14.962 1.00 . A A .  58 GLU OE2  1 1 
       17 35896 1 1  79 LEU C    C   9.757 -19.341  15.913 1.00 . A A .  59 LEU C    1 1 
       17 35897 1 1  79 LEU CA   C   9.175 -17.948  15.954 1.00 . A A .  59 LEU CA   1 1 
       17 35898 1 1  79 LEU CB   C   7.664 -18.091  16.236 1.00 . A A .  59 LEU CB   1 1 
       17 35899 1 1  79 LEU CD1  C   5.472 -16.882  16.613 1.00 . A A .  59 LEU CD1  1 1 
       17 35900 1 1  79 LEU CD2  C   7.471 -16.327  18.053 1.00 . A A .  59 LEU CD2  1 1 
       17 35901 1 1  79 LEU CG   C   7.001 -16.770  16.656 1.00 . A A .  59 LEU CG   1 1 
       17 35902 1 1  79 LEU H    H   8.681 -16.950  14.133 1.00 . A A .  59 LEU H    1 1 
       17 35903 1 1  79 LEU HA   H   9.631 -17.408  16.784 1.00 . A A .  59 LEU HA   1 1 
       17 35904 1 1  79 LEU HB2  H   7.175 -18.452  15.331 1.00 . A A .  59 LEU HB2  1 1 
       17 35905 1 1  79 LEU HB3  H   7.521 -18.825  17.030 1.00 . A A .  59 LEU HB3  1 1 
       17 35906 1 1  79 LEU HD11 H   5.159 -17.197  15.617 1.00 . A A .  59 LEU HD11 1 1 
       17 35907 1 1  79 LEU HD12 H   5.031 -15.912  16.843 1.00 . A A .  59 LEU HD12 1 1 
       17 35908 1 1  79 LEU HD13 H   5.140 -17.616  17.347 1.00 . A A .  59 LEU HD13 1 1 
       17 35909 1 1  79 LEU HD21 H   7.178 -17.075  18.790 1.00 . A A .  59 LEU HD21 1 1 
       17 35910 1 1  79 LEU HD22 H   8.556 -16.222  18.054 1.00 . A A .  59 LEU HD22 1 1 
       17 35911 1 1  79 LEU HD23 H   7.013 -15.370  18.303 1.00 . A A .  59 LEU HD23 1 1 
       17 35912 1 1  79 LEU HG   H   7.301 -16.003  15.943 1.00 . A A .  59 LEU HG   1 1 
       17 35913 1 1  79 LEU N    N   9.447 -17.226  14.731 1.00 . A A .  59 LEU N    1 1 
       17 35914 1 1  79 LEU O    O  10.352 -19.788  16.894 1.00 . A A .  59 LEU O    1 1 
       17 35915 1 1  80 LYS C    C  11.622 -21.430  14.675 1.00 . A A .  60 LYS C    1 1 
       17 35916 1 1  80 LYS CA   C  10.119 -21.430  14.740 1.00 . A A .  60 LYS CA   1 1 
       17 35917 1 1  80 LYS CB   C   9.575 -22.279  13.568 1.00 . A A .  60 LYS CB   1 1 
       17 35918 1 1  80 LYS CD   C   9.528 -22.734  11.072 1.00 . A A .  60 LYS CD   1 1 
       17 35919 1 1  80 LYS CE   C  10.035 -22.333   9.686 1.00 . A A .  60 LYS CE   1 1 
       17 35920 1 1  80 LYS CG   C  10.088 -21.851  12.190 1.00 . A A .  60 LYS CG   1 1 
       17 35921 1 1  80 LYS H    H   9.160 -19.672  13.972 1.00 . A A .  60 LYS H    1 1 
       17 35922 1 1  80 LYS HA   H   9.827 -21.921  15.668 1.00 . A A .  60 LYS HA   1 1 
       17 35923 1 1  80 LYS HB2  H   9.866 -23.316  13.734 1.00 . A A .  60 LYS HB2  1 1 
       17 35924 1 1  80 LYS HB3  H   8.487 -22.218  13.569 1.00 . A A .  60 LYS HB3  1 1 
       17 35925 1 1  80 LYS HD2  H   9.821 -23.766  11.264 1.00 . A A .  60 LYS HD2  1 1 
       17 35926 1 1  80 LYS HD3  H   8.440 -22.669  11.082 1.00 . A A .  60 LYS HD3  1 1 
       17 35927 1 1  80 LYS HE2  H   9.730 -21.308   9.475 1.00 . A A .  60 LYS HE2  1 1 
       17 35928 1 1  80 LYS HE3  H  11.123 -22.397   9.667 1.00 . A A .  60 LYS HE3  1 1 
       17 35929 1 1  80 LYS HG2  H   9.796 -20.817  12.007 1.00 . A A .  60 LYS HG2  1 1 
       17 35930 1 1  80 LYS HG3  H  11.176 -21.921  12.182 1.00 . A A .  60 LYS HG3  1 1 
       17 35931 1 1  80 LYS HZ1  H   9.816 -22.956   7.744 1.00 . A A .  60 LYS HZ1  1 1 
       17 35932 1 1  80 LYS HZ2  H   8.465 -23.171   8.666 1.00 . A A .  60 LYS HZ2  1 1 
       17 35933 1 1  80 LYS HZ3  H   9.755 -24.183   8.845 1.00 . A A .  60 LYS HZ3  1 1 
       17 35934 1 1  80 LYS N    N   9.614 -20.071  14.781 1.00 . A A .  60 LYS N    1 1 
       17 35935 1 1  80 LYS NZ   N   9.473 -23.232   8.653 1.00 . A A .  60 LYS NZ   1 1 
       17 35936 1 1  80 LYS O    O  12.257 -22.391  15.101 1.00 . A A .  60 LYS O    1 1 
       17 35937 1 1  81 ARG C    C  14.260 -20.354  15.435 1.00 . A A .  61 ARG C    1 1 
       17 35938 1 1  81 ARG CA   C  13.681 -20.304  14.046 1.00 . A A .  61 ARG CA   1 1 
       17 35939 1 1  81 ARG CB   C  14.194 -19.022  13.357 1.00 . A A .  61 ARG CB   1 1 
       17 35940 1 1  81 ARG CD   C  16.089 -19.565  11.729 1.00 . A A .  61 ARG CD   1 1 
       17 35941 1 1  81 ARG CG   C  15.710 -19.031  13.117 1.00 . A A .  61 ARG CG   1 1 
       17 35942 1 1  81 ARG CZ   C  16.480 -21.771  10.668 1.00 . A A .  61 ARG CZ   1 1 
       17 35943 1 1  81 ARG H    H  11.684 -19.575  13.808 1.00 . A A .  61 ARG H    1 1 
       17 35944 1 1  81 ARG HA   H  14.028 -21.171  13.485 1.00 . A A .  61 ARG HA   1 1 
       17 35945 1 1  81 ARG HB2  H  13.692 -18.921  12.395 1.00 . A A .  61 ARG HB2  1 1 
       17 35946 1 1  81 ARG HB3  H  13.940 -18.163  13.978 1.00 . A A .  61 ARG HB3  1 1 
       17 35947 1 1  81 ARG HD2  H  15.337 -19.260  11.001 1.00 . A A .  61 ARG HD2  1 1 
       17 35948 1 1  81 ARG HD3  H  17.061 -19.166  11.437 1.00 . A A .  61 ARG HD3  1 1 
       17 35949 1 1  81 ARG HE   H  15.964 -21.534  12.654 1.00 . A A .  61 ARG HE   1 1 
       17 35950 1 1  81 ARG HG2  H  16.090 -18.014  13.221 1.00 . A A .  61 ARG HG2  1 1 
       17 35951 1 1  81 ARG HG3  H  16.178 -19.661  13.873 1.00 . A A .  61 ARG HG3  1 1 
       17 35952 1 1  81 ARG HH11 H  16.705 -20.115   9.456 1.00 . A A .  61 ARG HH11 1 1 
       17 35953 1 1  81 ARG HH12 H  16.983 -21.653   8.669 1.00 . A A .  61 ARG HH12 1 1 
       17 35954 1 1  81 ARG HH21 H  16.335 -23.614  11.587 1.00 . A A .  61 ARG HH21 1 1 
       17 35955 1 1  81 ARG HH22 H  16.771 -23.662   9.893 1.00 . A A .  61 ARG HH22 1 1 
       17 35956 1 1  81 ARG N    N  12.236 -20.352  14.142 1.00 . A A .  61 ARG N    1 1 
       17 35957 1 1  81 ARG NE   N  16.157 -21.055  11.787 1.00 . A A .  61 ARG NE   1 1 
       17 35958 1 1  81 ARG NH1  N  16.746 -21.124   9.496 1.00 . A A .  61 ARG NH1  1 1 
       17 35959 1 1  81 ARG NH2  N  16.533 -23.134  10.720 1.00 . A A .  61 ARG NH2  1 1 
       17 35960 1 1  81 ARG O    O  15.199 -21.103  15.705 1.00 . A A .  61 ARG O    1 1 
       17 35961 1 1  82 ARG C    C  13.894 -20.816  18.399 1.00 . A A .  62 ARG C    1 1 
       17 35962 1 1  82 ARG CA   C  14.176 -19.506  17.712 1.00 . A A .  62 ARG CA   1 1 
       17 35963 1 1  82 ARG CB   C  13.546 -18.370  18.539 1.00 . A A .  62 ARG CB   1 1 
       17 35964 1 1  82 ARG CD   C  13.459 -15.845  18.897 1.00 . A A .  62 ARG CD   1 1 
       17 35965 1 1  82 ARG CG   C  14.034 -16.997  18.073 1.00 . A A .  62 ARG CG   1 1 
       17 35966 1 1  82 ARG CZ   C  13.760 -13.381  18.962 1.00 . A A .  62 ARG CZ   1 1 
       17 35967 1 1  82 ARG H    H  12.907 -18.972  16.087 1.00 . A A .  62 ARG H    1 1 
       17 35968 1 1  82 ARG HA   H  15.256 -19.356  17.687 1.00 . A A .  62 ARG HA   1 1 
       17 35969 1 1  82 ARG HB2  H  12.462 -18.415  18.433 1.00 . A A .  62 ARG HB2  1 1 
       17 35970 1 1  82 ARG HB3  H  13.808 -18.504  19.588 1.00 . A A .  62 ARG HB3  1 1 
       17 35971 1 1  82 ARG HD2  H  12.374 -15.830  18.803 1.00 . A A .  62 ARG HD2  1 1 
       17 35972 1 1  82 ARG HD3  H  13.737 -15.963  19.944 1.00 . A A .  62 ARG HD3  1 1 
       17 35973 1 1  82 ARG HE   H  14.622 -14.599  17.543 1.00 . A A .  62 ARG HE   1 1 
       17 35974 1 1  82 ARG HG2  H  15.121 -16.971  18.150 1.00 . A A .  62 ARG HG2  1 1 
       17 35975 1 1  82 ARG HG3  H  13.752 -16.859  17.029 1.00 . A A .  62 ARG HG3  1 1 
       17 35976 1 1  82 ARG HH11 H  12.548 -14.180  20.430 1.00 . A A .  62 ARG HH11 1 1 
       17 35977 1 1  82 ARG HH12 H  12.755 -12.445  20.503 1.00 . A A .  62 ARG HH12 1 1 
       17 35978 1 1  82 ARG HH21 H  14.905 -12.275  17.650 1.00 . A A .  62 ARG HH21 1 1 
       17 35979 1 1  82 ARG HH22 H  14.110 -11.348  18.903 1.00 . A A .  62 ARG HH22 1 1 
       17 35980 1 1  82 ARG N    N  13.690 -19.552  16.353 1.00 . A A .  62 ARG N    1 1 
       17 35981 1 1  82 ARG NE   N  14.030 -14.575  18.360 1.00 . A A .  62 ARG NE   1 1 
       17 35982 1 1  82 ARG NH1  N  12.951 -13.331  20.060 1.00 . A A .  62 ARG NH1  1 1 
       17 35983 1 1  82 ARG NH2  N  14.306 -12.236  18.462 1.00 . A A .  62 ARG NH2  1 1 
       17 35984 1 1  82 ARG O    O  14.695 -21.284  19.206 1.00 . A A .  62 ARG O    1 1 
       17 35985 1 1  83 GLU C    C  13.395 -23.747  18.339 1.00 . A A .  63 GLU C    1 1 
       17 35986 1 1  83 GLU CA   C  12.388 -22.697  18.730 1.00 . A A .  63 GLU CA   1 1 
       17 35987 1 1  83 GLU CB   C  10.986 -23.214  18.338 1.00 . A A .  63 GLU CB   1 1 
       17 35988 1 1  83 GLU CD   C   9.938 -22.403  20.453 1.00 . A A .  63 GLU CD   1 1 
       17 35989 1 1  83 GLU CG   C   9.845 -22.370  18.933 1.00 . A A .  63 GLU CG   1 1 
       17 35990 1 1  83 GLU H    H  12.101 -21.026  17.429 1.00 . A A .  63 GLU H    1 1 
       17 35991 1 1  83 GLU HA   H  12.422 -22.566  19.811 1.00 . A A .  63 GLU HA   1 1 
       17 35992 1 1  83 GLU HB2  H  10.901 -23.196  17.252 1.00 . A A .  63 GLU HB2  1 1 
       17 35993 1 1  83 GLU HB3  H  10.881 -24.242  18.683 1.00 . A A .  63 GLU HB3  1 1 
       17 35994 1 1  83 GLU HG2  H   9.933 -21.340  18.585 1.00 . A A .  63 GLU HG2  1 1 
       17 35995 1 1  83 GLU HG3  H   8.886 -22.780  18.618 1.00 . A A .  63 GLU HG3  1 1 
       17 35996 1 1  83 GLU N    N  12.734 -21.440  18.099 1.00 . A A .  63 GLU N    1 1 
       17 35997 1 1  83 GLU O    O  13.783 -24.572  19.162 1.00 . A A .  63 GLU O    1 1 
       17 35998 1 1  83 GLU OE1  O  10.053 -23.525  21.017 1.00 . A A .  63 GLU OE1  1 1 
       17 35999 1 1  83 GLU OE2  O   9.892 -21.306  21.071 1.00 . A A .  63 GLU OE2  1 1 
       17 36000 1 1  84 GLN C    C  16.095 -24.547  17.369 1.00 . A A .  64 GLN C    1 1 
       17 36001 1 1  84 GLN CA   C  14.804 -24.727  16.617 1.00 . A A .  64 GLN CA   1 1 
       17 36002 1 1  84 GLN CB   C  15.112 -24.639  15.111 1.00 . A A .  64 GLN CB   1 1 
       17 36003 1 1  84 GLN CD   C  14.336 -24.938  12.775 1.00 . A A .  64 GLN CD   1 1 
       17 36004 1 1  84 GLN CG   C  13.936 -25.092  14.236 1.00 . A A .  64 GLN CG   1 1 
       17 36005 1 1  84 GLN H    H  13.513 -23.035  16.424 1.00 . A A .  64 GLN H    1 1 
       17 36006 1 1  84 GLN HA   H  14.409 -25.719  16.835 1.00 . A A .  64 GLN HA   1 1 
       17 36007 1 1  84 GLN HB2  H  15.351 -23.605  14.864 1.00 . A A .  64 GLN HB2  1 1 
       17 36008 1 1  84 GLN HB3  H  15.977 -25.264  14.890 1.00 . A A .  64 GLN HB3  1 1 
       17 36009 1 1  84 GLN HE21 H  12.456 -24.272  12.276 1.00 . A A .  64 GLN HE21 1 1 
       17 36010 1 1  84 GLN HE22 H  13.591 -24.364  10.947 1.00 . A A .  64 GLN HE22 1 1 
       17 36011 1 1  84 GLN HG2  H  13.706 -26.137  14.445 1.00 . A A .  64 GLN HG2  1 1 
       17 36012 1 1  84 GLN HG3  H  13.063 -24.475  14.446 1.00 . A A .  64 GLN HG3  1 1 
       17 36013 1 1  84 GLN N    N  13.846 -23.738  17.068 1.00 . A A .  64 GLN N    1 1 
       17 36014 1 1  84 GLN NE2  N  13.380 -24.486  11.927 1.00 . A A .  64 GLN NE2  1 1 
       17 36015 1 1  84 GLN O    O  16.745 -25.521  17.740 1.00 . A A .  64 GLN O    1 1 
       17 36016 1 1  84 GLN OE1  O  15.473 -25.210  12.397 1.00 . A A .  64 GLN OE1  1 1 
       17 36017 1 1  85 VAL C    C  17.604 -23.572  19.707 1.00 . A A .  65 VAL C    1 1 
       17 36018 1 1  85 VAL CA   C  17.726 -23.005  18.316 1.00 . A A .  65 VAL CA   1 1 
       17 36019 1 1  85 VAL CB   C  18.000 -21.526  18.439 1.00 . A A .  65 VAL CB   1 1 
       17 36020 1 1  85 VAL CG1  C  19.229 -21.318  19.344 1.00 . A A .  65 VAL CG1  1 1 
       17 36021 1 1  85 VAL CG2  C  18.191 -20.943  17.027 1.00 . A A .  65 VAL CG2  1 1 
       17 36022 1 1  85 VAL H    H  15.934 -22.513  17.270 1.00 . A A .  65 VAL H    1 1 
       17 36023 1 1  85 VAL HA   H  18.559 -23.485  17.802 1.00 . A A .  65 VAL HA   1 1 
       17 36024 1 1  85 VAL HB   H  17.138 -21.048  18.903 1.00 . A A .  65 VAL HB   1 1 
       17 36025 1 1  85 VAL HG11 H  19.434 -20.251  19.439 1.00 . A A .  65 VAL HG11 1 1 
       17 36026 1 1  85 VAL HG12 H  20.093 -21.816  18.904 1.00 . A A .  65 VAL HG12 1 1 
       17 36027 1 1  85 VAL HG13 H  19.029 -21.738  20.330 1.00 . A A .  65 VAL HG13 1 1 
       17 36028 1 1  85 VAL HG21 H  17.391 -20.233  16.816 1.00 . A A .  65 VAL HG21 1 1 
       17 36029 1 1  85 VAL HG22 H  19.152 -20.433  16.972 1.00 . A A .  65 VAL HG22 1 1 
       17 36030 1 1  85 VAL HG23 H  18.165 -21.749  16.294 1.00 . A A .  65 VAL HG23 1 1 
       17 36031 1 1  85 VAL N    N  16.499 -23.282  17.601 1.00 . A A .  65 VAL N    1 1 
       17 36032 1 1  85 VAL O    O  18.531 -24.193  20.226 1.00 . A A .  65 VAL O    1 1 
       17 36033 1 1  86 ALA C    C  16.263 -25.335  21.721 1.00 . A A .  66 ALA C    1 1 
       17 36034 1 1  86 ALA CA   C  16.200 -23.833  21.681 1.00 . A A .  66 ALA CA   1 1 
       17 36035 1 1  86 ALA CB   C  14.825 -23.425  22.212 1.00 . A A .  66 ALA CB   1 1 
       17 36036 1 1  86 ALA H    H  15.701 -22.851  19.859 1.00 . A A .  66 ALA H    1 1 
       17 36037 1 1  86 ALA HA   H  16.969 -23.428  22.339 1.00 . A A .  66 ALA HA   1 1 
       17 36038 1 1  86 ALA HB1  H  14.738 -22.338  22.200 1.00 . A A .  66 ALA HB1  1 1 
       17 36039 1 1  86 ALA HB2  H  14.708 -23.786  23.234 1.00 . A A .  66 ALA HB2  1 1 
       17 36040 1 1  86 ALA HB3  H  14.048 -23.858  21.582 1.00 . A A .  66 ALA HB3  1 1 
       17 36041 1 1  86 ALA N    N  16.433 -23.357  20.337 1.00 . A A .  66 ALA N    1 1 
       17 36042 1 1  86 ALA O    O  16.790 -25.913  22.669 1.00 . A A .  66 ALA O    1 1 
       17 36043 1 1  87 ARG C    C  17.117 -27.938  20.592 1.00 . A A .  67 ARG C    1 1 
       17 36044 1 1  87 ARG CA   C  15.701 -27.447  20.656 1.00 . A A .  67 ARG CA   1 1 
       17 36045 1 1  87 ARG CB   C  14.937 -28.035  19.453 1.00 . A A .  67 ARG CB   1 1 
       17 36046 1 1  87 ARG CD   C  12.675 -28.303  18.307 1.00 . A A .  67 ARG CD   1 1 
       17 36047 1 1  87 ARG CG   C  13.422 -27.842  19.563 1.00 . A A .  67 ARG CG   1 1 
       17 36048 1 1  87 ARG CZ   C  12.399 -30.425  17.048 1.00 . A A .  67 ARG CZ   1 1 
       17 36049 1 1  87 ARG H    H  15.277 -25.484  19.936 1.00 . A A .  67 ARG H    1 1 
       17 36050 1 1  87 ARG HA   H  15.245 -27.819  21.574 1.00 . A A .  67 ARG HA   1 1 
       17 36051 1 1  87 ARG HB2  H  15.286 -27.543  18.544 1.00 . A A .  67 ARG HB2  1 1 
       17 36052 1 1  87 ARG HB3  H  15.153 -29.101  19.383 1.00 . A A .  67 ARG HB3  1 1 
       17 36053 1 1  87 ARG HD2  H  11.613 -28.080  18.409 1.00 . A A .  67 ARG HD2  1 1 
       17 36054 1 1  87 ARG HD3  H  13.075 -27.790  17.432 1.00 . A A .  67 ARG HD3  1 1 
       17 36055 1 1  87 ARG HE   H  13.343 -30.297  18.879 1.00 . A A .  67 ARG HE   1 1 
       17 36056 1 1  87 ARG HG2  H  13.058 -28.416  20.415 1.00 . A A .  67 ARG HG2  1 1 
       17 36057 1 1  87 ARG HG3  H  13.211 -26.786  19.732 1.00 . A A .  67 ARG HG3  1 1 
       17 36058 1 1  87 ARG HH11 H  11.605 -28.734  16.168 1.00 . A A .  67 ARG HH11 1 1 
       17 36059 1 1  87 ARG HH12 H  11.398 -30.212  15.255 1.00 . A A .  67 ARG HH12 1 1 
       17 36060 1 1  87 ARG HH21 H  13.069 -32.284  17.642 1.00 . A A .  67 ARG HH21 1 1 
       17 36061 1 1  87 ARG HH22 H  12.240 -32.252  16.102 1.00 . A A .  67 ARG HH22 1 1 
       17 36062 1 1  87 ARG N    N  15.702 -26.001  20.692 1.00 . A A .  67 ARG N    1 1 
       17 36063 1 1  87 ARG NE   N  12.866 -29.776  18.156 1.00 . A A .  67 ARG NE   1 1 
       17 36064 1 1  87 ARG NH1  N  11.744 -29.730  16.073 1.00 . A A .  67 ARG NH1  1 1 
       17 36065 1 1  87 ARG NH2  N  12.585 -31.770  16.920 1.00 . A A .  67 ARG NH2  1 1 
       17 36066 1 1  87 ARG O    O  17.454 -28.953  21.199 1.00 . A A .  67 ARG O    1 1 
       17 36067 1 1  88 ARG C    C  20.010 -27.481  21.061 1.00 . A A .  68 ARG C    1 1 
       17 36068 1 1  88 ARG CA   C  19.361 -27.655  19.717 1.00 . A A .  68 ARG CA   1 1 
       17 36069 1 1  88 ARG CB   C  20.156 -26.854  18.671 1.00 . A A .  68 ARG CB   1 1 
       17 36070 1 1  88 ARG CD   C  20.561 -26.467  16.192 1.00 . A A .  68 ARG CD   1 1 
       17 36071 1 1  88 ARG CG   C  19.699 -27.162  17.247 1.00 . A A .  68 ARG CG   1 1 
       17 36072 1 1  88 ARG CZ   C  19.046 -26.172  14.239 1.00 . A A .  68 ARG CZ   1 1 
       17 36073 1 1  88 ARG H    H  17.662 -26.408  19.341 1.00 . A A .  68 ARG H    1 1 
       17 36074 1 1  88 ARG HA   H  19.386 -28.711  19.447 1.00 . A A .  68 ARG HA   1 1 
       17 36075 1 1  88 ARG HB2  H  20.026 -25.790  18.865 1.00 . A A .  68 ARG HB2  1 1 
       17 36076 1 1  88 ARG HB3  H  21.212 -27.107  18.764 1.00 . A A .  68 ARG HB3  1 1 
       17 36077 1 1  88 ARG HD2  H  20.486 -25.386  16.310 1.00 . A A .  68 ARG HD2  1 1 
       17 36078 1 1  88 ARG HD3  H  21.600 -26.776  16.307 1.00 . A A .  68 ARG HD3  1 1 
       17 36079 1 1  88 ARG HE   H  20.489 -27.644  14.357 1.00 . A A .  68 ARG HE   1 1 
       17 36080 1 1  88 ARG HG2  H  19.752 -28.239  17.088 1.00 . A A .  68 ARG HG2  1 1 
       17 36081 1 1  88 ARG HG3  H  18.665 -26.837  17.129 1.00 . A A .  68 ARG HG3  1 1 
       17 36082 1 1  88 ARG HH11 H  18.832 -24.801  15.765 1.00 . A A .  68 ARG HH11 1 1 
       17 36083 1 1  88 ARG HH12 H  17.740 -24.585  14.415 1.00 . A A .  68 ARG HH12 1 1 
       17 36084 1 1  88 ARG HH21 H  18.999 -27.360  12.552 1.00 . A A .  68 ARG HH21 1 1 
       17 36085 1 1  88 ARG HH22 H  17.836 -26.053  12.571 1.00 . A A .  68 ARG HH22 1 1 
       17 36086 1 1  88 ARG N    N  17.979 -27.232  19.832 1.00 . A A .  68 ARG N    1 1 
       17 36087 1 1  88 ARG NE   N  20.067 -26.862  14.836 1.00 . A A .  68 ARG NE   1 1 
       17 36088 1 1  88 ARG NH1  N  18.491 -25.093  14.860 1.00 . A A .  68 ARG NH1  1 1 
       17 36089 1 1  88 ARG NH2  N  18.587 -26.562  13.015 1.00 . A A .  68 ARG NH2  1 1 
       17 36090 1 1  88 ARG O    O  20.772 -28.333  21.518 1.00 . A A .  68 ARG O    1 1 
       17 36091 1 1  89 GLY C    C  21.473 -25.265  22.929 1.00 . A A .  69 GLY C    1 1 
       17 36092 1 1  89 GLY CA   C  20.225 -26.088  23.039 1.00 . A A .  69 GLY CA   1 1 
       17 36093 1 1  89 GLY H    H  19.114 -25.663  21.274 1.00 . A A .  69 GLY H    1 1 
       17 36094 1 1  89 GLY HA2  H  19.480 -25.544  23.620 1.00 . A A .  69 GLY HA2  1 1 
       17 36095 1 1  89 GLY HA3  H  20.454 -27.032  23.533 1.00 . A A .  69 GLY HA3  1 1 
       17 36096 1 1  89 GLY N    N  19.711 -26.347  21.716 1.00 . A A .  69 GLY N    1 1 
       17 36097 1 1  89 GLY O    O  22.081 -25.120  21.870 1.00 . A A .  69 GLY O    1 1 
       17 36098 1 1  90 PRO C    C  24.311 -24.687  24.162 1.00 . A A .  70 PRO C    1 1 
       17 36099 1 1  90 PRO CA   C  23.041 -23.890  24.176 1.00 . A A .  70 PRO CA   1 1 
       17 36100 1 1  90 PRO CB   C  22.866 -23.173  25.515 1.00 . A A .  70 PRO CB   1 1 
       17 36101 1 1  90 PRO CD   C  21.147 -24.871  25.346 1.00 . A A .  70 PRO CD   1 1 
       17 36102 1 1  90 PRO CG   C  22.052 -24.154  26.351 1.00 . A A .  70 PRO CG   1 1 
       17 36103 1 1  90 PRO HA   H  23.057 -23.160  23.367 1.00 . A A .  70 PRO HA   1 1 
       17 36104 1 1  90 PRO HB2  H  23.833 -22.976  25.979 1.00 . A A .  70 PRO HB2  1 1 
       17 36105 1 1  90 PRO HB3  H  22.315 -22.243  25.377 1.00 . A A .  70 PRO HB3  1 1 
       17 36106 1 1  90 PRO HD2  H  21.054 -25.926  25.605 1.00 . A A .  70 PRO HD2  1 1 
       17 36107 1 1  90 PRO HD3  H  20.164 -24.402  25.306 1.00 . A A .  70 PRO HD3  1 1 
       17 36108 1 1  90 PRO HG2  H  22.708 -24.866  26.852 1.00 . A A .  70 PRO HG2  1 1 
       17 36109 1 1  90 PRO HG3  H  21.450 -23.616  27.083 1.00 . A A .  70 PRO HG3  1 1 
       17 36110 1 1  90 PRO N    N  21.852 -24.719  24.064 1.00 . A A .  70 PRO N    1 1 
       17 36111 1 1  90 PRO O    O  25.394 -24.139  23.975 1.00 . A A .  70 PRO O    1 1 
       17 36112 1 1  91 ASN C    C  25.440 -27.527  23.019 1.00 . A A .  71 ASN C    1 1 
       17 36113 1 1  91 ASN CA   C  25.352 -26.874  24.365 1.00 . A A .  71 ASN CA   1 1 
       17 36114 1 1  91 ASN CB   C  25.286 -27.980  25.437 1.00 . A A .  71 ASN CB   1 1 
       17 36115 1 1  91 ASN CG   C  25.412 -27.420  26.848 1.00 . A A .  71 ASN CG   1 1 
       17 36116 1 1  91 ASN H    H  23.274 -26.420  24.492 1.00 . A A .  71 ASN H    1 1 
       17 36117 1 1  91 ASN HA   H  26.243 -26.268  24.529 1.00 . A A .  71 ASN HA   1 1 
       17 36118 1 1  91 ASN HB2  H  24.331 -28.498  25.349 1.00 . A A .  71 ASN HB2  1 1 
       17 36119 1 1  91 ASN HB3  H  26.093 -28.692  25.264 1.00 . A A .  71 ASN HB3  1 1 
       17 36120 1 1  91 ASN HD21 H  24.552 -29.107  27.651 1.00 . A A .  71 ASN HD21 1 1 
       17 36121 1 1  91 ASN HD22 H  25.011 -27.881  28.812 1.00 . A A .  71 ASN HD22 1 1 
       17 36122 1 1  91 ASN N    N  24.190 -26.018  24.354 1.00 . A A .  71 ASN N    1 1 
       17 36123 1 1  91 ASN ND2  N  24.953 -28.203  27.856 1.00 . A A .  71 ASN ND2  1 1 
       17 36124 1 1  91 ASN O    O  26.132 -28.528  22.838 1.00 . A A .  71 ASN O    1 1 
       17 36125 1 1  91 ASN OD1  O  25.906 -26.316  27.051 1.00 . A A .  71 ASN OD1  1 1 
       17 36126 1 1  92 ALA C    C  26.069 -27.193  20.104 1.00 . A A .  72 ALA C    1 1 
       17 36127 1 1  92 ALA CA   C  24.718 -27.494  20.705 1.00 . A A .  72 ALA CA   1 1 
       17 36128 1 1  92 ALA CB   C  23.625 -26.860  19.823 1.00 . A A .  72 ALA CB   1 1 
       17 36129 1 1  92 ALA H    H  24.156 -26.144  22.245 1.00 . A A .  72 ALA H    1 1 
       17 36130 1 1  92 ALA HA   H  24.571 -28.573  20.745 1.00 . A A .  72 ALA HA   1 1 
       17 36131 1 1  92 ALA HB1  H  23.737 -27.211  18.797 1.00 . A A .  72 ALA HB1  1 1 
       17 36132 1 1  92 ALA HB2  H  22.643 -27.147  20.199 1.00 . A A .  72 ALA HB2  1 1 
       17 36133 1 1  92 ALA HB3  H  23.722 -25.775  19.848 1.00 . A A .  72 ALA HB3  1 1 
       17 36134 1 1  92 ALA N    N  24.715 -26.960  22.039 1.00 . A A .  72 ALA N    1 1 
       17 36135 1 1  92 ALA O    O  26.705 -26.190  20.429 1.00 . A A .  72 ALA O    1 1 
       17 36136 1 1  93 PRO C    C  27.847 -26.740  17.610 1.00 . A A .  73 PRO C    1 1 
       17 36137 1 1  93 PRO CA   C  27.815 -27.891  18.577 1.00 . A A .  73 PRO CA   1 1 
       17 36138 1 1  93 PRO CB   C  28.050 -29.222  17.856 1.00 . A A .  73 PRO CB   1 1 
       17 36139 1 1  93 PRO CD   C  25.811 -29.261  18.766 1.00 . A A .  73 PRO CD   1 1 
       17 36140 1 1  93 PRO CG   C  26.645 -29.744  17.581 1.00 . A A .  73 PRO CG   1 1 
       17 36141 1 1  93 PRO HA   H  28.582 -27.748  19.338 1.00 . A A .  73 PRO HA   1 1 
       17 36142 1 1  93 PRO HB2  H  28.595 -29.068  16.925 1.00 . A A .  73 PRO HB2  1 1 
       17 36143 1 1  93 PRO HB3  H  28.591 -29.913  18.503 1.00 . A A .  73 PRO HB3  1 1 
       17 36144 1 1  93 PRO HD2  H  24.794 -29.021  18.455 1.00 . A A .  73 PRO HD2  1 1 
       17 36145 1 1  93 PRO HD3  H  25.799 -30.014  19.555 1.00 . A A .  73 PRO HD3  1 1 
       17 36146 1 1  93 PRO HG2  H  26.261 -29.322  16.652 1.00 . A A .  73 PRO HG2  1 1 
       17 36147 1 1  93 PRO HG3  H  26.644 -30.833  17.528 1.00 . A A .  73 PRO HG3  1 1 
       17 36148 1 1  93 PRO N    N  26.519 -28.057  19.218 1.00 . A A .  73 PRO N    1 1 
       17 36149 1 1  93 PRO O    O  26.827 -26.398  17.013 1.00 . A A .  73 PRO O    1 1 
       17 36150 1 1  94 PRO C    C  28.986 -25.328  15.071 1.00 . A A .  74 PRO C    1 1 
       17 36151 1 1  94 PRO CA   C  29.147 -24.996  16.523 1.00 . A A .  74 PRO CA   1 1 
       17 36152 1 1  94 PRO CB   C  30.563 -24.482  16.797 1.00 . A A .  74 PRO CB   1 1 
       17 36153 1 1  94 PRO CD   C  30.267 -26.525  18.053 1.00 . A A .  74 PRO CD   1 1 
       17 36154 1 1  94 PRO CG   C  31.315 -25.709  17.299 1.00 . A A .  74 PRO CG   1 1 
       17 36155 1 1  94 PRO HA   H  28.425 -24.227  16.799 1.00 . A A .  74 PRO HA   1 1 
       17 36156 1 1  94 PRO HB2  H  31.015 -24.111  15.877 1.00 . A A .  74 PRO HB2  1 1 
       17 36157 1 1  94 PRO HB3  H  30.550 -23.699  17.555 1.00 . A A .  74 PRO HB3  1 1 
       17 36158 1 1  94 PRO HD2  H  30.449 -27.593  17.938 1.00 . A A .  74 PRO HD2  1 1 
       17 36159 1 1  94 PRO HD3  H  30.261 -26.252  19.109 1.00 . A A .  74 PRO HD3  1 1 
       17 36160 1 1  94 PRO HG2  H  31.718 -26.281  16.464 1.00 . A A .  74 PRO HG2  1 1 
       17 36161 1 1  94 PRO HG3  H  32.117 -25.410  17.974 1.00 . A A .  74 PRO HG3  1 1 
       17 36162 1 1  94 PRO N    N  29.000 -26.138  17.418 1.00 . A A .  74 PRO N    1 1 
       17 36163 1 1  94 PRO O    O  28.706 -24.450  14.258 1.00 . A A .  74 PRO O    1 1 
       17 36164 1 1  95 GLU C    C  27.569 -27.039  12.988 1.00 . A A .  75 GLU C    1 1 
       17 36165 1 1  95 GLU CA   C  29.027 -27.002  13.325 1.00 . A A .  75 GLU CA   1 1 
       17 36166 1 1  95 GLU CB   C  29.647 -28.381  13.010 1.00 . A A .  75 GLU CB   1 1 
       17 36167 1 1  95 GLU CD   C  29.689 -30.825  13.474 1.00 . A A .  75 GLU CD   1 1 
       17 36168 1 1  95 GLU CG   C  28.864 -29.555  13.624 1.00 . A A .  75 GLU CG   1 1 
       17 36169 1 1  95 GLU H    H  29.372 -27.310  15.407 1.00 . A A .  75 GLU H    1 1 
       17 36170 1 1  95 GLU HA   H  29.512 -26.249  12.704 1.00 . A A .  75 GLU HA   1 1 
       17 36171 1 1  95 GLU HB2  H  29.685 -28.511  11.929 1.00 . A A .  75 GLU HB2  1 1 
       17 36172 1 1  95 GLU HB3  H  30.664 -28.401  13.402 1.00 . A A .  75 GLU HB3  1 1 
       17 36173 1 1  95 GLU HG2  H  28.680 -29.359  14.681 1.00 . A A .  75 GLU HG2  1 1 
       17 36174 1 1  95 GLU HG3  H  27.913 -29.672  13.103 1.00 . A A .  75 GLU HG3  1 1 
       17 36175 1 1  95 GLU N    N  29.155 -26.615  14.708 1.00 . A A .  75 GLU N    1 1 
       17 36176 1 1  95 GLU O    O  27.189 -27.028  11.818 1.00 . A A .  75 GLU O    1 1 
       17 36177 1 1  95 GLU OE1  O  30.736 -30.936  14.167 1.00 . A A .  75 GLU OE1  1 1 
       17 36178 1 1  95 GLU OE2  O  29.284 -31.702  12.665 1.00 . A A .  75 GLU OE2  1 1 
       17 36179 1 1  96 THR C    C  24.743 -25.910  14.508 1.00 . A A .  76 THR C    1 1 
       17 36180 1 1  96 THR CA   C  25.301 -27.114  13.817 1.00 . A A .  76 THR CA   1 1 
       17 36181 1 1  96 THR CB   C  24.645 -28.339  14.389 1.00 . A A .  76 THR CB   1 1 
       17 36182 1 1  96 THR CG2  C  23.350 -28.581  13.621 1.00 . A A .  76 THR CG2  1 1 
       17 36183 1 1  96 THR H    H  27.079 -27.095  14.970 1.00 . A A .  76 THR H    1 1 
       17 36184 1 1  96 THR HA   H  25.090 -27.052  12.750 1.00 . A A .  76 THR HA   1 1 
       17 36185 1 1  96 THR HB   H  24.420 -28.176  15.443 1.00 . A A .  76 THR HB   1 1 
       17 36186 1 1  96 THR HG1  H  26.314 -29.315  14.736 1.00 . A A .  76 THR HG1  1 1 
       17 36187 1 1  96 THR HG21 H  22.852 -29.466  14.017 1.00 . A A .  76 THR HG21 1 1 
       17 36188 1 1  96 THR HG22 H  23.576 -28.732  12.566 1.00 . A A .  76 THR HG22 1 1 
       17 36189 1 1  96 THR HG23 H  22.695 -27.716  13.732 1.00 . A A .  76 THR HG23 1 1 
       17 36190 1 1  96 THR N    N  26.715 -27.083  14.028 1.00 . A A .  76 THR N    1 1 
       17 36191 1 1  96 THR O    O  23.661 -25.948  15.085 1.00 . A A .  76 THR O    1 1 
       17 36192 1 1  96 THR OG1  O  25.499 -29.469  14.253 1.00 . A A .  76 THR OG1  1 1 
       17 36193 1 1  97 ALA C    C  24.155 -22.855  14.128 1.00 . A A .  77 ALA C    1 1 
       17 36194 1 1  97 ALA CA   C  25.048 -23.585  15.100 1.00 . A A .  77 ALA CA   1 1 
       17 36195 1 1  97 ALA CB   C  26.206 -22.643  15.478 1.00 . A A .  77 ALA CB   1 1 
       17 36196 1 1  97 ALA H    H  26.379 -24.806  13.971 1.00 . A A .  77 ALA H    1 1 
       17 36197 1 1  97 ALA HA   H  24.480 -23.837  15.995 1.00 . A A .  77 ALA HA   1 1 
       17 36198 1 1  97 ALA HB1  H  26.870 -23.145  16.181 1.00 . A A .  77 ALA HB1  1 1 
       17 36199 1 1  97 ALA HB2  H  26.764 -22.375  14.580 1.00 . A A .  77 ALA HB2  1 1 
       17 36200 1 1  97 ALA HB3  H  25.804 -21.740  15.939 1.00 . A A .  77 ALA HB3  1 1 
       17 36201 1 1  97 ALA N    N  25.495 -24.794  14.460 1.00 . A A .  77 ALA N    1 1 
       17 36202 1 1  97 ALA O    O  24.567 -22.517  13.018 1.00 . A A .  77 ALA O    1 1 
       17 36203 1 1  98 PRO C    C  22.254 -20.422  13.646 1.00 . A A .  78 PRO C    1 1 
       17 36204 1 1  98 PRO CA   C  21.979 -21.898  13.686 1.00 . A A .  78 PRO CA   1 1 
       17 36205 1 1  98 PRO CB   C  20.621 -22.195  14.324 1.00 . A A .  78 PRO CB   1 1 
       17 36206 1 1  98 PRO CD   C  22.349 -22.977  15.833 1.00 . A A .  78 PRO CD   1 1 
       17 36207 1 1  98 PRO CG   C  20.940 -22.376  15.804 1.00 . A A .  78 PRO CG   1 1 
       17 36208 1 1  98 PRO HA   H  22.009 -22.307  12.676 1.00 . A A .  78 PRO HA   1 1 
       17 36209 1 1  98 PRO HB2  H  19.943 -21.353  14.183 1.00 . A A .  78 PRO HB2  1 1 
       17 36210 1 1  98 PRO HB3  H  20.187 -23.104  13.907 1.00 . A A .  78 PRO HB3  1 1 
       17 36211 1 1  98 PRO HD2  H  22.932 -22.538  16.643 1.00 . A A .  78 PRO HD2  1 1 
       17 36212 1 1  98 PRO HD3  H  22.306 -24.061  15.942 1.00 . A A .  78 PRO HD3  1 1 
       17 36213 1 1  98 PRO HG2  H  20.922 -21.417  16.320 1.00 . A A .  78 PRO HG2  1 1 
       17 36214 1 1  98 PRO HG3  H  20.229 -23.064  16.261 1.00 . A A .  78 PRO HG3  1 1 
       17 36215 1 1  98 PRO N    N  22.924 -22.605  14.529 1.00 . A A .  78 PRO N    1 1 
       17 36216 1 1  98 PRO O    O  22.928 -19.891  14.527 1.00 . A A .  78 PRO O    1 1 
       17 36217 1 1  99 PRO C    C  21.224 -17.509  13.547 1.00 . A A .  79 PRO C    1 1 
       17 36218 1 1  99 PRO CA   C  21.973 -18.300  12.519 1.00 . A A .  79 PRO CA   1 1 
       17 36219 1 1  99 PRO CB   C  21.485 -17.976  11.107 1.00 . A A .  79 PRO CB   1 1 
       17 36220 1 1  99 PRO CD   C  20.935 -20.283  11.561 1.00 . A A .  79 PRO CD   1 1 
       17 36221 1 1  99 PRO CG   C  20.431 -19.041  10.828 1.00 . A A .  79 PRO CG   1 1 
       17 36222 1 1  99 PRO HA   H  23.039 -18.084  12.596 1.00 . A A .  79 PRO HA   1 1 
       17 36223 1 1  99 PRO HB2  H  21.048 -16.978  11.068 1.00 . A A .  79 PRO HB2  1 1 
       17 36224 1 1  99 PRO HB3  H  22.306 -18.058  10.394 1.00 . A A .  79 PRO HB3  1 1 
       17 36225 1 1  99 PRO HD2  H  20.098 -20.850  11.967 1.00 . A A .  79 PRO HD2  1 1 
       17 36226 1 1  99 PRO HD3  H  21.533 -20.909  10.899 1.00 . A A .  79 PRO HD3  1 1 
       17 36227 1 1  99 PRO HG2  H  19.460 -18.732  11.217 1.00 . A A .  79 PRO HG2  1 1 
       17 36228 1 1  99 PRO HG3  H  20.364 -19.235   9.758 1.00 . A A .  79 PRO HG3  1 1 
       17 36229 1 1  99 PRO N    N  21.757 -19.733  12.646 1.00 . A A .  79 PRO N    1 1 
       17 36230 1 1  99 PRO O    O  20.175 -17.927  14.033 1.00 . A A .  79 PRO O    1 1 
       17 36231 1 1 100 ASP C    C  20.167 -14.571  14.190 1.00 . A A .  80 ASP C    1 1 
       17 36232 1 1 100 ASP CA   C  21.129 -15.489  14.889 1.00 . A A .  80 ASP CA   1 1 
       17 36233 1 1 100 ASP CB   C  22.130 -14.622  15.676 1.00 . A A .  80 ASP CB   1 1 
       17 36234 1 1 100 ASP CG   C  23.148 -15.463  16.433 1.00 . A A .  80 ASP CG   1 1 
       17 36235 1 1 100 ASP H    H  22.619 -16.011  13.458 1.00 . A A .  80 ASP H    1 1 
       17 36236 1 1 100 ASP HA   H  20.579 -16.122  15.586 1.00 . A A .  80 ASP HA   1 1 
       17 36237 1 1 100 ASP HB2  H  22.660 -13.976  14.977 1.00 . A A .  80 ASP HB2  1 1 
       17 36238 1 1 100 ASP HB3  H  21.582 -14.003  16.386 1.00 . A A .  80 ASP HB3  1 1 
       17 36239 1 1 100 ASP N    N  21.763 -16.320  13.896 1.00 . A A .  80 ASP N    1 1 
       17 36240 1 1 100 ASP O    O  19.495 -13.765  14.830 1.00 . A A .  80 ASP O    1 1 
       17 36241 1 1 100 ASP OD1  O  22.721 -16.408  17.147 1.00 . A A .  80 ASP OD1  1 1 
       17 36242 1 1 100 ASP OD2  O  24.366 -15.170  16.304 1.00 . A A .  80 ASP OD2  1 1 
       17 36243 1 1 101 PHE C    C  18.752 -14.577  10.897 1.00 . A A .  81 PHE C    1 1 
       17 36244 1 1 101 PHE CA   C  19.177 -13.824  12.120 1.00 . A A .  81 PHE CA   1 1 
       17 36245 1 1 101 PHE CB   C  19.797 -12.464  11.712 1.00 . A A .  81 PHE CB   1 1 
       17 36246 1 1 101 PHE CD1  C  20.881 -12.510   9.460 1.00 . A A .  81 PHE CD1  1 1 
       17 36247 1 1 101 PHE CD2  C  22.259 -12.708  11.384 1.00 . A A .  81 PHE CD2  1 1 
       17 36248 1 1 101 PHE CE1  C  21.993 -12.603   8.655 1.00 . A A .  81 PHE CE1  1 1 
       17 36249 1 1 101 PHE CE2  C  23.370 -12.802  10.579 1.00 . A A .  81 PHE CE2  1 1 
       17 36250 1 1 101 PHE CG   C  21.005 -12.562  10.832 1.00 . A A .  81 PHE CG   1 1 
       17 36251 1 1 101 PHE CZ   C  23.236 -12.749   9.214 1.00 . A A .  81 PHE CZ   1 1 
       17 36252 1 1 101 PHE H    H  20.656 -15.339  12.354 1.00 . A A .  81 PHE H    1 1 
       17 36253 1 1 101 PHE HA   H  18.299 -13.636  12.738 1.00 . A A .  81 PHE HA   1 1 
       17 36254 1 1 101 PHE HB2  H  19.037 -11.891  11.182 1.00 . A A .  81 PHE HB2  1 1 
       17 36255 1 1 101 PHE HB3  H  20.070 -11.923  12.618 1.00 . A A .  81 PHE HB3  1 1 
       17 36256 1 1 101 PHE HD1  H  19.904 -12.396   9.014 1.00 . A A .  81 PHE HD1  1 1 
       17 36257 1 1 101 PHE HD2  H  22.371 -12.749  12.457 1.00 . A A .  81 PHE HD2  1 1 
       17 36258 1 1 101 PHE HE1  H  21.886 -12.561   7.582 1.00 . A A .  81 PHE HE1  1 1 
       17 36259 1 1 101 PHE HE2  H  24.349 -12.917  11.021 1.00 . A A .  81 PHE HE2  1 1 
       17 36260 1 1 101 PHE HZ   H  24.109 -12.821   8.582 1.00 . A A .  81 PHE HZ   1 1 
       17 36261 1 1 101 PHE N    N  20.082 -14.670  12.848 1.00 . A A .  81 PHE N    1 1 
       17 36262 1 1 101 PHE O    O  19.419 -15.515  10.471 1.00 . A A .  81 PHE O    1 1 
       17 36263 1 1 102 LEU C    C  18.025 -14.495   7.978 1.00 . A A .  82 LEU C    1 1 
       17 36264 1 1 102 LEU CA   C  17.127 -14.860   9.124 1.00 . A A .  82 LEU CA   1 1 
       17 36265 1 1 102 LEU CB   C  15.676 -14.480   8.765 1.00 . A A .  82 LEU CB   1 1 
       17 36266 1 1 102 LEU CD1  C  13.259 -14.395   9.561 1.00 . A A .  82 LEU CD1  1 1 
       17 36267 1 1 102 LEU CD2  C  14.648 -16.476   9.961 1.00 . A A .  82 LEU CD2  1 1 
       17 36268 1 1 102 LEU CG   C  14.668 -14.944   9.835 1.00 . A A .  82 LEU CG   1 1 
       17 36269 1 1 102 LEU H    H  17.094 -13.391  10.670 1.00 . A A .  82 LEU H    1 1 
       17 36270 1 1 102 LEU HA   H  17.182 -15.936   9.292 1.00 . A A .  82 LEU HA   1 1 
       17 36271 1 1 102 LEU HB2  H  15.611 -13.396   8.669 1.00 . A A .  82 LEU HB2  1 1 
       17 36272 1 1 102 LEU HB3  H  15.415 -14.936   7.810 1.00 . A A .  82 LEU HB3  1 1 
       17 36273 1 1 102 LEU HD11 H  12.736 -14.249  10.506 1.00 . A A .  82 LEU HD11 1 1 
       17 36274 1 1 102 LEU HD12 H  12.707 -15.104   8.945 1.00 . A A .  82 LEU HD12 1 1 
       17 36275 1 1 102 LEU HD13 H  13.337 -13.442   9.038 1.00 . A A .  82 LEU HD13 1 1 
       17 36276 1 1 102 LEU HD21 H  15.658 -16.839  10.155 1.00 . A A .  82 LEU HD21 1 1 
       17 36277 1 1 102 LEU HD22 H  13.995 -16.765  10.784 1.00 . A A .  82 LEU HD22 1 1 
       17 36278 1 1 102 LEU HD23 H  14.277 -16.912   9.033 1.00 . A A .  82 LEU HD23 1 1 
       17 36279 1 1 102 LEU HG   H  14.997 -14.540  10.793 1.00 . A A .  82 LEU HG   1 1 
       17 36280 1 1 102 LEU N    N  17.610 -14.175  10.296 1.00 . A A .  82 LEU N    1 1 
       17 36281 1 1 102 LEU O    O  18.265 -13.322   7.701 1.00 . A A .  82 LEU O    1 1 
       17 36282 1 1 103 LEU C    C  18.624 -14.804   4.982 1.00 . A A .  83 LEU C    1 1 
       17 36283 1 1 103 LEU CA   C  19.424 -15.298   6.163 1.00 . A A .  83 LEU CA   1 1 
       17 36284 1 1 103 LEU CB   C  20.183 -16.571   5.741 1.00 . A A .  83 LEU CB   1 1 
       17 36285 1 1 103 LEU CD1  C  21.704 -18.471   6.471 1.00 . A A .  83 LEU CD1  1 1 
       17 36286 1 1 103 LEU CD2  C  22.124 -16.117   7.326 1.00 . A A .  83 LEU CD2  1 1 
       17 36287 1 1 103 LEU CG   C  21.061 -17.134   6.874 1.00 . A A .  83 LEU CG   1 1 
       17 36288 1 1 103 LEU H    H  18.260 -16.472   7.503 1.00 . A A .  83 LEU H    1 1 
       17 36289 1 1 103 LEU HA   H  20.145 -14.532   6.449 1.00 . A A .  83 LEU HA   1 1 
       17 36290 1 1 103 LEU HB2  H  19.457 -17.330   5.449 1.00 . A A .  83 LEU HB2  1 1 
       17 36291 1 1 103 LEU HB3  H  20.816 -16.338   4.884 1.00 . A A .  83 LEU HB3  1 1 
       17 36292 1 1 103 LEU HD11 H  20.927 -19.168   6.157 1.00 . A A .  83 LEU HD11 1 1 
       17 36293 1 1 103 LEU HD12 H  22.241 -18.886   7.324 1.00 . A A .  83 LEU HD12 1 1 
       17 36294 1 1 103 LEU HD13 H  22.399 -18.306   5.648 1.00 . A A .  83 LEU HD13 1 1 
       17 36295 1 1 103 LEU HD21 H  21.638 -15.182   7.604 1.00 . A A .  83 LEU HD21 1 1 
       17 36296 1 1 103 LEU HD22 H  22.822 -15.935   6.509 1.00 . A A .  83 LEU HD22 1 1 
       17 36297 1 1 103 LEU HD23 H  22.665 -16.515   8.184 1.00 . A A .  83 LEU HD23 1 1 
       17 36298 1 1 103 LEU HG   H  20.410 -17.328   7.726 1.00 . A A .  83 LEU HG   1 1 
       17 36299 1 1 103 LEU N    N  18.523 -15.527   7.263 1.00 . A A .  83 LEU N    1 1 
       17 36300 1 1 103 LEU O    O  17.553 -15.327   4.668 1.00 . A A .  83 LEU O    1 1 
       17 36301 1 1 104 PRO C    C  18.637 -14.020   1.915 1.00 . A A .  84 PRO C    1 1 
       17 36302 1 1 104 PRO CA   C  18.490 -13.203   3.163 1.00 . A A .  84 PRO CA   1 1 
       17 36303 1 1 104 PRO CB   C  19.180 -11.849   3.006 1.00 . A A .  84 PRO CB   1 1 
       17 36304 1 1 104 PRO CD   C  20.425 -13.137   4.629 1.00 . A A .  84 PRO CD   1 1 
       17 36305 1 1 104 PRO CG   C  20.594 -12.109   3.506 1.00 . A A .  84 PRO CG   1 1 
       17 36306 1 1 104 PRO HA   H  17.432 -13.051   3.379 1.00 . A A .  84 PRO HA   1 1 
       17 36307 1 1 104 PRO HB2  H  19.188 -11.534   1.963 1.00 . A A .  84 PRO HB2  1 1 
       17 36308 1 1 104 PRO HB3  H  18.690 -11.098   3.626 1.00 . A A .  84 PRO HB3  1 1 
       17 36309 1 1 104 PRO HD2  H  21.238 -13.863   4.603 1.00 . A A .  84 PRO HD2  1 1 
       17 36310 1 1 104 PRO HD3  H  20.385 -12.646   5.601 1.00 . A A .  84 PRO HD3  1 1 
       17 36311 1 1 104 PRO HG2  H  21.216 -12.512   2.707 1.00 . A A .  84 PRO HG2  1 1 
       17 36312 1 1 104 PRO HG3  H  21.031 -11.191   3.898 1.00 . A A .  84 PRO HG3  1 1 
       17 36313 1 1 104 PRO N    N  19.143 -13.791   4.319 1.00 . A A .  84 PRO N    1 1 
       17 36314 1 1 104 PRO O    O  19.526 -14.861   1.803 1.00 . A A .  84 PRO O    1 1 
       17 36315 1 1 105 GLN C    C  17.298 -13.544  -1.363 1.00 . A A .  85 GLN C    1 1 
       17 36316 1 1 105 GLN CA   C  17.792 -14.491  -0.309 1.00 . A A .  85 GLN CA   1 1 
       17 36317 1 1 105 GLN CB   C  16.938 -15.777  -0.322 1.00 . A A .  85 GLN CB   1 1 
       17 36318 1 1 105 GLN CD   C  14.745 -16.876   0.011 1.00 . A A .  85 GLN CD   1 1 
       17 36319 1 1 105 GLN CG   C  15.455 -15.527  -0.021 1.00 . A A .  85 GLN CG   1 1 
       17 36320 1 1 105 GLN H    H  17.024 -13.078   1.082 1.00 . A A .  85 GLN H    1 1 
       17 36321 1 1 105 GLN HA   H  18.828 -14.752  -0.525 1.00 . A A .  85 GLN HA   1 1 
       17 36322 1 1 105 GLN HB2  H  17.023 -16.245  -1.303 1.00 . A A .  85 GLN HB2  1 1 
       17 36323 1 1 105 GLN HB3  H  17.333 -16.460   0.429 1.00 . A A .  85 GLN HB3  1 1 
       17 36324 1 1 105 GLN HE21 H  14.127 -16.574   1.947 1.00 . A A .  85 GLN HE21 1 1 
       17 36325 1 1 105 GLN HE22 H  13.628 -18.092   1.235 1.00 . A A .  85 GLN HE22 1 1 
       17 36326 1 1 105 GLN HG2  H  15.352 -15.033   0.946 1.00 . A A .  85 GLN HG2  1 1 
       17 36327 1 1 105 GLN HG3  H  15.021 -14.901  -0.801 1.00 . A A .  85 GLN HG3  1 1 
       17 36328 1 1 105 GLN N    N  17.741 -13.775   0.937 1.00 . A A .  85 GLN N    1 1 
       17 36329 1 1 105 GLN NE2  N  14.113 -17.209   1.162 1.00 . A A .  85 GLN NE2  1 1 
       17 36330 1 1 105 GLN O    O  16.625 -12.563  -1.059 1.00 . A A .  85 GLN O    1 1 
       17 36331 1 1 105 GLN OE1  O  14.754 -17.616  -0.966 1.00 . A A .  85 GLN OE1  1 1 
       17 36332 1 1 106 ASP C    C  15.788 -13.240  -4.121 1.00 . A A .  86 ASP C    1 1 
       17 36333 1 1 106 ASP CA   C  17.211 -12.954  -3.725 1.00 . A A .  86 ASP CA   1 1 
       17 36334 1 1 106 ASP CB   C  18.093 -13.104  -4.983 1.00 . A A .  86 ASP CB   1 1 
       17 36335 1 1 106 ASP CG   C  19.504 -12.570  -4.772 1.00 . A A .  86 ASP CG   1 1 
       17 36336 1 1 106 ASP H    H  18.120 -14.682  -2.858 1.00 . A A .  86 ASP H    1 1 
       17 36337 1 1 106 ASP HA   H  17.275 -11.924  -3.373 1.00 . A A .  86 ASP HA   1 1 
       17 36338 1 1 106 ASP HB2  H  18.150 -14.158  -5.252 1.00 . A A .  86 ASP HB2  1 1 
       17 36339 1 1 106 ASP HB3  H  17.631 -12.554  -5.802 1.00 . A A .  86 ASP HB3  1 1 
       17 36340 1 1 106 ASP N    N  17.607 -13.837  -2.648 1.00 . A A .  86 ASP N    1 1 
       17 36341 1 1 106 ASP O    O  15.243 -12.581  -5.004 1.00 . A A .  86 ASP O    1 1 
       17 36342 1 1 106 ASP OD1  O  19.718 -11.830  -3.777 1.00 . A A .  86 ASP OD1  1 1 
       17 36343 1 1 106 ASP OD2  O  20.386 -12.900  -5.607 1.00 . A A .  86 ASP OD2  1 1 
       17 36344 1 1 107 ASN C    C  12.908 -13.431  -3.356 1.00 . A A .  87 ASN C    1 1 
       17 36345 1 1 107 ASN CA   C  13.780 -14.571  -3.814 1.00 . A A .  87 ASN CA   1 1 
       17 36346 1 1 107 ASN CB   C  13.284 -15.864  -3.136 1.00 . A A .  87 ASN CB   1 1 
       17 36347 1 1 107 ASN CG   C  12.015 -16.409  -3.781 1.00 . A A .  87 ASN CG   1 1 
       17 36348 1 1 107 ASN H    H  15.637 -14.783  -2.783 1.00 . A A .  87 ASN H    1 1 
       17 36349 1 1 107 ASN HA   H  13.686 -14.678  -4.895 1.00 . A A .  87 ASN HA   1 1 
       17 36350 1 1 107 ASN HB2  H  14.066 -16.621  -3.199 1.00 . A A .  87 ASN HB2  1 1 
       17 36351 1 1 107 ASN HB3  H  13.079 -15.653  -2.086 1.00 . A A .  87 ASN HB3  1 1 
       17 36352 1 1 107 ASN HD21 H  11.250 -16.950  -1.951 1.00 . A A .  87 ASN HD21 1 1 
       17 36353 1 1 107 ASN HD22 H  10.224 -17.309  -3.322 1.00 . A A .  87 ASN HD22 1 1 
       17 36354 1 1 107 ASN N    N  15.151 -14.249  -3.490 1.00 . A A .  87 ASN N    1 1 
       17 36355 1 1 107 ASN ND2  N  11.084 -16.934  -2.947 1.00 . A A .  87 ASN ND2  1 1 
       17 36356 1 1 107 ASN O    O  11.853 -13.172  -3.933 1.00 . A A .  87 ASN O    1 1 
       17 36357 1 1 107 ASN OD1  O  11.855 -16.368  -4.996 1.00 . A A .  87 ASN OD1  1 1 
       17 36358 1 1 108 PHE C    C  13.356 -10.369  -1.974 1.00 . A A .  88 PHE C    1 1 
       17 36359 1 1 108 PHE CA   C  12.566 -11.626  -1.768 1.00 . A A .  88 PHE CA   1 1 
       17 36360 1 1 108 PHE CB   C  12.270 -11.757  -0.265 1.00 . A A .  88 PHE CB   1 1 
       17 36361 1 1 108 PHE CD1  C  12.152 -13.917   0.975 1.00 . A A .  88 PHE CD1  1 1 
       17 36362 1 1 108 PHE CD2  C  10.352 -13.333  -0.462 1.00 . A A .  88 PHE CD2  1 1 
       17 36363 1 1 108 PHE CE1  C  11.516 -15.090   1.295 1.00 . A A .  88 PHE CE1  1 1 
       17 36364 1 1 108 PHE CE2  C   9.716 -14.507  -0.141 1.00 . A A .  88 PHE CE2  1 1 
       17 36365 1 1 108 PHE CG   C  11.575 -13.028   0.094 1.00 . A A .  88 PHE CG   1 1 
       17 36366 1 1 108 PHE CZ   C  10.298 -15.386   0.738 1.00 . A A .  88 PHE CZ   1 1 
       17 36367 1 1 108 PHE H    H  14.217 -12.968  -1.851 1.00 . A A .  88 PHE H    1 1 
       17 36368 1 1 108 PHE HA   H  11.627 -11.555  -2.316 1.00 . A A .  88 PHE HA   1 1 
       17 36369 1 1 108 PHE HB2  H  13.214 -11.714   0.278 1.00 . A A .  88 PHE HB2  1 1 
       17 36370 1 1 108 PHE HB3  H  11.648 -10.917   0.045 1.00 . A A .  88 PHE HB3  1 1 
       17 36371 1 1 108 PHE HD1  H  13.111 -13.689   1.416 1.00 . A A .  88 PHE HD1  1 1 
       17 36372 1 1 108 PHE HD2  H   9.891 -12.646  -1.155 1.00 . A A .  88 PHE HD2  1 1 
       17 36373 1 1 108 PHE HE1  H  11.974 -15.781   1.987 1.00 . A A .  88 PHE HE1  1 1 
       17 36374 1 1 108 PHE HE2  H   8.757 -14.738  -0.580 1.00 . A A .  88 PHE HE2  1 1 
       17 36375 1 1 108 PHE HZ   H   9.798 -16.310   0.989 1.00 . A A .  88 PHE HZ   1 1 
       17 36376 1 1 108 PHE N    N  13.340 -12.724  -2.289 1.00 . A A .  88 PHE N    1 1 
       17 36377 1 1 108 PHE O    O  14.571 -10.400  -2.157 1.00 . A A .  88 PHE O    1 1 
       17 36378 1 1 109 HIS C    C  14.110  -7.647  -0.896 1.00 . A A .  89 HIS C    1 1 
       17 36379 1 1 109 HIS CA   C  13.317  -7.944  -2.145 1.00 . A A .  89 HIS CA   1 1 
       17 36380 1 1 109 HIS CB   C  12.331  -6.782  -2.375 1.00 . A A .  89 HIS CB   1 1 
       17 36381 1 1 109 HIS CD2  C  10.297  -7.244  -3.913 1.00 . A A .  89 HIS CD2  1 1 
       17 36382 1 1 109 HIS CE1  C  11.313  -6.763  -5.796 1.00 . A A .  89 HIS CE1  1 1 
       17 36383 1 1 109 HIS CG   C  11.589  -6.880  -3.676 1.00 . A A .  89 HIS CG   1 1 
       17 36384 1 1 109 HIS H    H  11.655  -9.237  -1.814 1.00 . A A .  89 HIS H    1 1 
       17 36385 1 1 109 HIS HA   H  13.996  -8.015  -2.994 1.00 . A A .  89 HIS HA   1 1 
       17 36386 1 1 109 HIS HB2  H  11.605  -6.778  -1.563 1.00 . A A .  89 HIS HB2  1 1 
       17 36387 1 1 109 HIS HB3  H  12.885  -5.843  -2.356 1.00 . A A .  89 HIS HB3  1 1 
       17 36388 1 1 109 HIS HD1  H  13.190  -6.280  -4.994 1.00 . A A .  89 HIS HD1  1 1 
       17 36389 1 1 109 HIS HD2  H   9.558  -7.535  -3.181 1.00 . A A .  89 HIS HD2  1 1 
       17 36390 1 1 109 HIS HE1  H  11.486  -6.613  -6.852 1.00 . A A .  89 HIS HE1  1 1 
       17 36391 1 1 109 HIS N    N  12.655  -9.212  -1.958 1.00 . A A .  89 HIS N    1 1 
       17 36392 1 1 109 HIS ND1  N  12.233  -6.577  -4.866 1.00 . A A .  89 HIS ND1  1 1 
       17 36393 1 1 109 HIS NE2  N  10.128  -7.165  -5.276 1.00 . A A .  89 HIS NE2  1 1 
       17 36394 1 1 109 HIS O    O  13.749  -8.066   0.204 1.00 . A A .  89 HIS O    1 1 
       17 36395 1 1 110 PRO C    C  15.359  -5.853   1.196 1.00 . A A .  90 PRO C    1 1 
       17 36396 1 1 110 PRO CA   C  16.064  -6.535   0.058 1.00 . A A .  90 PRO CA   1 1 
       17 36397 1 1 110 PRO CB   C  17.088  -5.584  -0.567 1.00 . A A .  90 PRO CB   1 1 
       17 36398 1 1 110 PRO CD   C  15.673  -6.371  -2.340 1.00 . A A .  90 PRO CD   1 1 
       17 36399 1 1 110 PRO CG   C  17.118  -5.996  -2.031 1.00 . A A .  90 PRO CG   1 1 
       17 36400 1 1 110 PRO HA   H  16.574  -7.425   0.428 1.00 . A A .  90 PRO HA   1 1 
       17 36401 1 1 110 PRO HB2  H  16.769  -4.547  -0.461 1.00 . A A .  90 PRO HB2  1 1 
       17 36402 1 1 110 PRO HB3  H  18.068  -5.728  -0.111 1.00 . A A .  90 PRO HB3  1 1 
       17 36403 1 1 110 PRO HD2  H  15.102  -5.489  -2.628 1.00 . A A .  90 PRO HD2  1 1 
       17 36404 1 1 110 PRO HD3  H  15.624  -7.130  -3.121 1.00 . A A .  90 PRO HD3  1 1 
       17 36405 1 1 110 PRO HG2  H  17.446  -5.168  -2.660 1.00 . A A .  90 PRO HG2  1 1 
       17 36406 1 1 110 PRO HG3  H  17.772  -6.857  -2.169 1.00 . A A .  90 PRO HG3  1 1 
       17 36407 1 1 110 PRO N    N  15.188  -6.902  -1.057 1.00 . A A .  90 PRO N    1 1 
       17 36408 1 1 110 PRO O    O  15.713  -6.051   2.355 1.00 . A A .  90 PRO O    1 1 
       17 36409 1 1 111 LYS C    C  12.929  -5.327   2.807 1.00 . A A .  91 LYS C    1 1 
       17 36410 1 1 111 LYS CA   C  13.621  -4.318   1.930 1.00 . A A .  91 LYS CA   1 1 
       17 36411 1 1 111 LYS CB   C  12.553  -3.353   1.378 1.00 . A A .  91 LYS CB   1 1 
       17 36412 1 1 111 LYS CD   C  12.121  -1.243   0.012 1.00 . A A .  91 LYS CD   1 1 
       17 36413 1 1 111 LYS CE   C  11.191  -0.551   1.011 1.00 . A A .  91 LYS CE   1 1 
       17 36414 1 1 111 LYS CG   C  13.169  -2.127   0.697 1.00 . A A .  91 LYS CG   1 1 
       17 36415 1 1 111 LYS H    H  14.082  -4.883  -0.078 1.00 . A A .  91 LYS H    1 1 
       17 36416 1 1 111 LYS HA   H  14.331  -3.753   2.533 1.00 . A A .  91 LYS HA   1 1 
       17 36417 1 1 111 LYS HB2  H  11.934  -3.885   0.656 1.00 . A A .  91 LYS HB2  1 1 
       17 36418 1 1 111 LYS HB3  H  11.926  -3.016   2.203 1.00 . A A .  91 LYS HB3  1 1 
       17 36419 1 1 111 LYS HD2  H  12.631  -0.484  -0.580 1.00 . A A .  91 LYS HD2  1 1 
       17 36420 1 1 111 LYS HD3  H  11.520  -1.865  -0.651 1.00 . A A .  91 LYS HD3  1 1 
       17 36421 1 1 111 LYS HE2  H  10.625  -1.305   1.558 1.00 . A A .  91 LYS HE2  1 1 
       17 36422 1 1 111 LYS HE3  H  11.786   0.034   1.713 1.00 . A A .  91 LYS HE3  1 1 
       17 36423 1 1 111 LYS HG2  H  13.687  -1.534   1.451 1.00 . A A .  91 LYS HG2  1 1 
       17 36424 1 1 111 LYS HG3  H  13.891  -2.462  -0.048 1.00 . A A .  91 LYS HG3  1 1 
       17 36425 1 1 111 LYS HZ1  H   9.644   0.794   0.970 1.00 . A A .  91 LYS HZ1  1 1 
       17 36426 1 1 111 LYS HZ2  H   9.696  -0.197  -0.347 1.00 . A A .  91 LYS HZ2  1 1 
       17 36427 1 1 111 LYS HZ3  H  10.772   1.045  -0.206 1.00 . A A .  91 LYS HZ3  1 1 
       17 36428 1 1 111 LYS N    N  14.342  -5.019   0.889 1.00 . A A .  91 LYS N    1 1 
       17 36429 1 1 111 LYS NZ   N  10.251   0.343   0.301 1.00 . A A .  91 LYS NZ   1 1 
       17 36430 1 1 111 LYS O    O  12.882  -5.177   4.027 1.00 . A A .  91 LYS O    1 1 
       17 36431 1 1 112 ARG C    C  12.693  -8.138   3.786 1.00 . A A .  92 ARG C    1 1 
       17 36432 1 1 112 ARG CA   C  11.683  -7.409   2.941 1.00 . A A .  92 ARG CA   1 1 
       17 36433 1 1 112 ARG CB   C  10.959  -8.438   2.046 1.00 . A A .  92 ARG CB   1 1 
       17 36434 1 1 112 ARG CD   C   9.283 -10.359   1.966 1.00 . A A .  92 ARG CD   1 1 
       17 36435 1 1 112 ARG CG   C  10.155  -9.464   2.853 1.00 . A A .  92 ARG CG   1 1 
       17 36436 1 1 112 ARG CZ   C   7.349 -10.062   0.439 1.00 . A A .  92 ARG CZ   1 1 
       17 36437 1 1 112 ARG H    H  12.431  -6.465   1.184 1.00 . A A .  92 ARG H    1 1 
       17 36438 1 1 112 ARG HA   H  10.952  -6.935   3.596 1.00 . A A .  92 ARG HA   1 1 
       17 36439 1 1 112 ARG HB2  H  10.278  -7.904   1.383 1.00 . A A .  92 ARG HB2  1 1 
       17 36440 1 1 112 ARG HB3  H  11.699  -8.964   1.443 1.00 . A A .  92 ARG HB3  1 1 
       17 36441 1 1 112 ARG HD2  H   9.897 -10.814   1.189 1.00 . A A .  92 ARG HD2  1 1 
       17 36442 1 1 112 ARG HD3  H   8.822 -11.139   2.572 1.00 . A A .  92 ARG HD3  1 1 
       17 36443 1 1 112 ARG HE   H   8.147  -8.539   1.580 1.00 . A A .  92 ARG HE   1 1 
       17 36444 1 1 112 ARG HG2  H  10.845 -10.090   3.417 1.00 . A A .  92 ARG HG2  1 1 
       17 36445 1 1 112 ARG HG3  H   9.510  -8.930   3.551 1.00 . A A .  92 ARG HG3  1 1 
       17 36446 1 1 112 ARG HH11 H   8.160 -11.958   0.525 1.00 . A A .  92 ARG HH11 1 1 
       17 36447 1 1 112 ARG HH12 H   6.798 -11.783  -0.558 1.00 . A A .  92 ARG HH12 1 1 
       17 36448 1 1 112 ARG HH21 H   6.311  -8.307   0.122 1.00 . A A .  92 ARG HH21 1 1 
       17 36449 1 1 112 ARG HH22 H   5.735  -9.684  -0.790 1.00 . A A .  92 ARG HH22 1 1 
       17 36450 1 1 112 ARG N    N  12.369  -6.386   2.189 1.00 . A A .  92 ARG N    1 1 
       17 36451 1 1 112 ARG NE   N   8.221  -9.517   1.338 1.00 . A A .  92 ARG NE   1 1 
       17 36452 1 1 112 ARG NH1  N   7.444 -11.382   0.106 1.00 . A A .  92 ARG NH1  1 1 
       17 36453 1 1 112 ARG NH2  N   6.381  -9.284  -0.125 1.00 . A A .  92 ARG NH2  1 1 
       17 36454 1 1 112 ARG O    O  12.421  -8.496   4.929 1.00 . A A .  92 ARG O    1 1 
       17 36455 1 1 113 ASN C    C  15.325  -8.290   5.164 1.00 . A A .  93 ASN C    1 1 
       17 36456 1 1 113 ASN CA   C  14.937  -9.079   3.940 1.00 . A A .  93 ASN CA   1 1 
       17 36457 1 1 113 ASN CB   C  16.213  -9.290   3.103 1.00 . A A .  93 ASN CB   1 1 
       17 36458 1 1 113 ASN CG   C  15.991 -10.240   1.937 1.00 . A A .  93 ASN CG   1 1 
       17 36459 1 1 113 ASN H    H  14.076  -8.047   2.285 1.00 . A A .  93 ASN H    1 1 
       17 36460 1 1 113 ASN HA   H  14.554 -10.050   4.252 1.00 . A A .  93 ASN HA   1 1 
       17 36461 1 1 113 ASN HB2  H  16.539  -8.326   2.712 1.00 . A A .  93 ASN HB2  1 1 
       17 36462 1 1 113 ASN HB3  H  16.995  -9.695   3.746 1.00 . A A .  93 ASN HB3  1 1 
       17 36463 1 1 113 ASN HD21 H  15.168 -11.661   3.171 1.00 . A A .  93 ASN HD21 1 1 
       17 36464 1 1 113 ASN HD22 H  15.252 -12.101   1.480 1.00 . A A .  93 ASN HD22 1 1 
       17 36465 1 1 113 ASN N    N  13.897  -8.372   3.224 1.00 . A A .  93 ASN N    1 1 
       17 36466 1 1 113 ASN ND2  N  15.422 -11.435   2.220 1.00 . A A .  93 ASN ND2  1 1 
       17 36467 1 1 113 ASN O    O  15.598  -8.863   6.218 1.00 . A A .  93 ASN O    1 1 
       17 36468 1 1 113 ASN OD1  O  16.314  -9.922   0.800 1.00 . A A .  93 ASN OD1  1 1 
       17 36469 1 1 114 GLN C    C  14.704  -6.261   7.228 1.00 . A A .  94 GLN C    1 1 
       17 36470 1 1 114 GLN CA   C  15.750  -6.113   6.170 1.00 . A A .  94 GLN CA   1 1 
       17 36471 1 1 114 GLN CB   C  15.854  -4.619   5.813 1.00 . A A .  94 GLN CB   1 1 
       17 36472 1 1 114 GLN CD   C  16.972  -2.875   4.444 1.00 . A A .  94 GLN CD   1 1 
       17 36473 1 1 114 GLN CG   C  17.051  -4.324   4.908 1.00 . A A .  94 GLN CG   1 1 
       17 36474 1 1 114 GLN H    H  15.142  -6.512   4.163 1.00 . A A .  94 GLN H    1 1 
       17 36475 1 1 114 GLN HA   H  16.708  -6.456   6.563 1.00 . A A .  94 GLN HA   1 1 
       17 36476 1 1 114 GLN HB2  H  14.942  -4.317   5.299 1.00 . A A .  94 GLN HB2  1 1 
       17 36477 1 1 114 GLN HB3  H  15.953  -4.041   6.732 1.00 . A A .  94 GLN HB3  1 1 
       17 36478 1 1 114 GLN HE21 H  19.021  -2.747   4.326 1.00 . A A .  94 GLN HE21 1 1 
       17 36479 1 1 114 GLN HE22 H  18.158  -1.289   3.888 1.00 . A A .  94 GLN HE22 1 1 
       17 36480 1 1 114 GLN HG2  H  17.976  -4.481   5.462 1.00 . A A .  94 GLN HG2  1 1 
       17 36481 1 1 114 GLN HG3  H  17.027  -4.987   4.043 1.00 . A A .  94 GLN HG3  1 1 
       17 36482 1 1 114 GLN N    N  15.373  -6.944   5.047 1.00 . A A .  94 GLN N    1 1 
       17 36483 1 1 114 GLN NE2  N  18.151  -2.251   4.198 1.00 . A A .  94 GLN NE2  1 1 
       17 36484 1 1 114 GLN O    O  15.003  -6.318   8.416 1.00 . A A .  94 GLN O    1 1 
       17 36485 1 1 114 GLN OE1  O  15.893  -2.309   4.301 1.00 . A A .  94 GLN OE1  1 1 
       17 36486 1 1 115 ALA C    C  12.468  -7.762   8.463 1.00 . A A .  95 ALA C    1 1 
       17 36487 1 1 115 ALA CA   C  12.330  -6.464   7.707 1.00 . A A .  95 ALA CA   1 1 
       17 36488 1 1 115 ALA CB   C  10.975  -6.467   6.983 1.00 . A A .  95 ALA CB   1 1 
       17 36489 1 1 115 ALA H    H  13.254  -6.277   5.800 1.00 . A A .  95 ALA H    1 1 
       17 36490 1 1 115 ALA HA   H  12.352  -5.637   8.416 1.00 . A A .  95 ALA HA   1 1 
       17 36491 1 1 115 ALA HB1  H  10.856  -5.536   6.429 1.00 . A A .  95 ALA HB1  1 1 
       17 36492 1 1 115 ALA HB2  H  10.173  -6.560   7.714 1.00 . A A .  95 ALA HB2  1 1 
       17 36493 1 1 115 ALA HB3  H  10.935  -7.309   6.291 1.00 . A A .  95 ALA HB3  1 1 
       17 36494 1 1 115 ALA N    N  13.437  -6.326   6.792 1.00 . A A .  95 ALA N    1 1 
       17 36495 1 1 115 ALA O    O  12.184  -7.826   9.659 1.00 . A A .  95 ALA O    1 1 
       17 36496 1 1 116 ARG C    C  14.142 -10.018   9.457 1.00 . A A .  96 ARG C    1 1 
       17 36497 1 1 116 ARG CA   C  13.063 -10.124   8.406 1.00 . A A .  96 ARG CA   1 1 
       17 36498 1 1 116 ARG CB   C  13.478 -11.235   7.418 1.00 . A A .  96 ARG CB   1 1 
       17 36499 1 1 116 ARG CD   C  12.835 -12.602   5.365 1.00 . A A .  96 ARG CD   1 1 
       17 36500 1 1 116 ARG CG   C  12.380 -11.569   6.402 1.00 . A A .  96 ARG CG   1 1 
       17 36501 1 1 116 ARG CZ   C  13.644 -14.951   5.417 1.00 . A A .  96 ARG CZ   1 1 
       17 36502 1 1 116 ARG H    H  13.119  -8.735   6.787 1.00 . A A .  96 ARG H    1 1 
       17 36503 1 1 116 ARG HA   H  12.125 -10.405   8.885 1.00 . A A .  96 ARG HA   1 1 
       17 36504 1 1 116 ARG HB2  H  14.371 -10.915   6.881 1.00 . A A .  96 ARG HB2  1 1 
       17 36505 1 1 116 ARG HB3  H  13.712 -12.136   7.986 1.00 . A A .  96 ARG HB3  1 1 
       17 36506 1 1 116 ARG HD2  H  12.077 -12.701   4.588 1.00 . A A .  96 ARG HD2  1 1 
       17 36507 1 1 116 ARG HD3  H  13.777 -12.284   4.920 1.00 . A A .  96 ARG HD3  1 1 
       17 36508 1 1 116 ARG HE   H  12.689 -14.035   7.000 1.00 . A A .  96 ARG HE   1 1 
       17 36509 1 1 116 ARG HG2  H  11.518 -11.967   6.937 1.00 . A A .  96 ARG HG2  1 1 
       17 36510 1 1 116 ARG HG3  H  12.086 -10.655   5.886 1.00 . A A .  96 ARG HG3  1 1 
       17 36511 1 1 116 ARG HH11 H  14.083 -13.881   3.710 1.00 . A A .  96 ARG HH11 1 1 
       17 36512 1 1 116 ARG HH12 H  14.622 -15.545   3.702 1.00 . A A .  96 ARG HH12 1 1 
       17 36513 1 1 116 ARG HH21 H  13.373 -16.292   6.964 1.00 . A A .  96 ARG HH21 1 1 
       17 36514 1 1 116 ARG HH22 H  14.214 -16.930   5.569 1.00 . A A .  96 ARG HH22 1 1 
       17 36515 1 1 116 ARG N    N  12.902  -8.834   7.768 1.00 . A A .  96 ARG N    1 1 
       17 36516 1 1 116 ARG NE   N  13.023 -13.914   6.054 1.00 . A A .  96 ARG NE   1 1 
       17 36517 1 1 116 ARG NH1  N  14.161 -14.777   4.169 1.00 . A A .  96 ARG NH1  1 1 
       17 36518 1 1 116 ARG NH2  N  13.753 -16.163   6.037 1.00 . A A .  96 ARG NH2  1 1 
       17 36519 1 1 116 ARG O    O  14.025 -10.584  10.541 1.00 . A A .  96 ARG O    1 1 
       17 36520 1 1 117 GLN C    C  15.857  -8.330  11.272 1.00 . A A .  97 GLN C    1 1 
       17 36521 1 1 117 GLN CA   C  16.325  -9.116  10.074 1.00 . A A .  97 GLN CA   1 1 
       17 36522 1 1 117 GLN CB   C  17.540  -8.390   9.463 1.00 . A A .  97 GLN CB   1 1 
       17 36523 1 1 117 GLN CD   C  19.315  -8.385   7.721 1.00 . A A .  97 GLN CD   1 1 
       17 36524 1 1 117 GLN CG   C  18.265  -9.245   8.414 1.00 . A A .  97 GLN CG   1 1 
       17 36525 1 1 117 GLN H    H  15.274  -8.824   8.242 1.00 . A A .  97 GLN H    1 1 
       17 36526 1 1 117 GLN HA   H  16.643 -10.103  10.409 1.00 . A A .  97 GLN HA   1 1 
       17 36527 1 1 117 GLN HB2  H  17.197  -7.471   8.988 1.00 . A A .  97 GLN HB2  1 1 
       17 36528 1 1 117 GLN HB3  H  18.240  -8.137  10.260 1.00 . A A .  97 GLN HB3  1 1 
       17 36529 1 1 117 GLN HE21 H  20.518 -10.021   7.397 1.00 . A A .  97 GLN HE21 1 1 
       17 36530 1 1 117 GLN HE22 H  21.150  -8.504   6.799 1.00 . A A .  97 GLN HE22 1 1 
       17 36531 1 1 117 GLN HG2  H  18.750 -10.090   8.903 1.00 . A A .  97 GLN HG2  1 1 
       17 36532 1 1 117 GLN HG3  H  17.548  -9.610   7.680 1.00 . A A .  97 GLN HG3  1 1 
       17 36533 1 1 117 GLN N    N  15.227  -9.276   9.144 1.00 . A A .  97 GLN N    1 1 
       17 36534 1 1 117 GLN NE2  N  20.422  -9.024   7.267 1.00 . A A .  97 GLN NE2  1 1 
       17 36535 1 1 117 GLN O    O  16.303  -8.574  12.392 1.00 . A A .  97 GLN O    1 1 
       17 36536 1 1 117 GLN OE1  O  19.157  -7.176   7.582 1.00 . A A .  97 GLN OE1  1 1 
       17 36537 1 1 118 LYS C    C  13.754  -7.404  13.149 1.00 . A A .  98 LYS C    1 1 
       17 36538 1 1 118 LYS CA   C  14.462  -6.529  12.150 1.00 . A A .  98 LYS CA   1 1 
       17 36539 1 1 118 LYS CB   C  13.480  -5.425  11.707 1.00 . A A .  98 LYS CB   1 1 
       17 36540 1 1 118 LYS CD   C  13.191  -3.210  10.486 1.00 . A A .  98 LYS CD   1 1 
       17 36541 1 1 118 LYS CE   C  13.878  -2.085   9.714 1.00 . A A .  98 LYS CE   1 1 
       17 36542 1 1 118 LYS CG   C  14.169  -4.301  10.927 1.00 . A A .  98 LYS CG   1 1 
       17 36543 1 1 118 LYS H    H  14.623  -7.170  10.119 1.00 . A A .  98 LYS H    1 1 
       17 36544 1 1 118 LYS HA   H  15.312  -6.059  12.644 1.00 . A A .  98 LYS HA   1 1 
       17 36545 1 1 118 LYS HB2  H  12.708  -5.869  11.078 1.00 . A A .  98 LYS HB2  1 1 
       17 36546 1 1 118 LYS HB3  H  13.012  -4.998  12.593 1.00 . A A .  98 LYS HB3  1 1 
       17 36547 1 1 118 LYS HD2  H  12.425  -3.657   9.852 1.00 . A A .  98 LYS HD2  1 1 
       17 36548 1 1 118 LYS HD3  H  12.716  -2.788  11.371 1.00 . A A .  98 LYS HD3  1 1 
       17 36549 1 1 118 LYS HE2  H  14.633  -1.621  10.350 1.00 . A A .  98 LYS HE2  1 1 
       17 36550 1 1 118 LYS HE3  H  14.359  -2.497   8.827 1.00 . A A .  98 LYS HE3  1 1 
       17 36551 1 1 118 LYS HG2  H  14.931  -3.850  11.563 1.00 . A A .  98 LYS HG2  1 1 
       17 36552 1 1 118 LYS HG3  H  14.649  -4.724  10.045 1.00 . A A .  98 LYS HG3  1 1 
       17 36553 1 1 118 LYS HZ1  H  13.357  -0.325   8.797 1.00 . A A .  98 LYS HZ1  1 1 
       17 36554 1 1 118 LYS HZ2  H  12.190  -1.487   8.714 1.00 . A A .  98 LYS HZ2  1 1 
       17 36555 1 1 118 LYS HZ3  H  12.446  -0.675  10.127 1.00 . A A .  98 LYS HZ3  1 1 
       17 36556 1 1 118 LYS N    N  14.956  -7.343  11.057 1.00 . A A .  98 LYS N    1 1 
       17 36557 1 1 118 LYS NZ   N  12.889  -1.062   9.306 1.00 . A A .  98 LYS NZ   1 1 
       17 36558 1 1 118 LYS O    O  13.860  -7.179  14.352 1.00 . A A .  98 LYS O    1 1 
       17 36559 1 1 119 LEU C    C  13.291 -10.030  14.448 1.00 . A A .  99 LEU C    1 1 
       17 36560 1 1 119 LEU CA   C  12.296  -9.306  13.583 1.00 . A A .  99 LEU CA   1 1 
       17 36561 1 1 119 LEU CB   C  11.441 -10.376  12.871 1.00 . A A .  99 LEU CB   1 1 
       17 36562 1 1 119 LEU CD1  C   9.523 -10.861  11.294 1.00 . A A .  99 LEU CD1  1 1 
       17 36563 1 1 119 LEU CD2  C   9.210  -9.206  13.188 1.00 . A A .  99 LEU CD2  1 1 
       17 36564 1 1 119 LEU CG   C  10.202  -9.798  12.172 1.00 . A A .  99 LEU CG   1 1 
       17 36565 1 1 119 LEU H    H  12.942  -8.576  11.679 1.00 . A A .  99 LEU H    1 1 
       17 36566 1 1 119 LEU HA   H  11.648  -8.705  14.220 1.00 . A A .  99 LEU HA   1 1 
       17 36567 1 1 119 LEU HB2  H  12.060 -10.872  12.123 1.00 . A A .  99 LEU HB2  1 1 
       17 36568 1 1 119 LEU HB3  H  11.118 -11.113  13.605 1.00 . A A .  99 LEU HB3  1 1 
       17 36569 1 1 119 LEU HD11 H   8.648 -10.428  10.809 1.00 . A A .  99 LEU HD11 1 1 
       17 36570 1 1 119 LEU HD12 H   9.215 -11.702  11.915 1.00 . A A .  99 LEU HD12 1 1 
       17 36571 1 1 119 LEU HD13 H  10.225 -11.207  10.535 1.00 . A A .  99 LEU HD13 1 1 
       17 36572 1 1 119 LEU HD21 H   9.716  -8.457  13.796 1.00 . A A .  99 LEU HD21 1 1 
       17 36573 1 1 119 LEU HD22 H   8.379  -8.742  12.657 1.00 . A A .  99 LEU HD22 1 1 
       17 36574 1 1 119 LEU HD23 H   8.832 -10.001  13.831 1.00 . A A .  99 LEU HD23 1 1 
       17 36575 1 1 119 LEU HG   H  10.533  -8.990  11.520 1.00 . A A .  99 LEU HG   1 1 
       17 36576 1 1 119 LEU N    N  13.007  -8.425  12.675 1.00 . A A .  99 LEU N    1 1 
       17 36577 1 1 119 LEU O    O  13.057 -10.243  15.636 1.00 . A A .  99 LEU O    1 1 
       17 36578 1 1 120 SER C    C  16.106 -10.212  15.575 1.00 . A A . 100 SER C    1 1 
       17 36579 1 1 120 SER CA   C  15.444 -11.150  14.602 1.00 . A A . 100 SER CA   1 1 
       17 36580 1 1 120 SER CB   C  16.547 -11.738  13.703 1.00 . A A . 100 SER CB   1 1 
       17 36581 1 1 120 SER H    H  14.584 -10.228  12.880 1.00 . A A . 100 SER H    1 1 
       17 36582 1 1 120 SER HA   H  14.969 -11.959  15.156 1.00 . A A . 100 SER HA   1 1 
       17 36583 1 1 120 SER HB2  H  17.005 -10.935  13.125 1.00 . A A . 100 SER HB2  1 1 
       17 36584 1 1 120 SER HB3  H  17.306 -12.211  14.326 1.00 . A A . 100 SER HB3  1 1 
       17 36585 1 1 120 SER HG   H  15.220 -13.099  13.210 1.00 . A A . 100 SER HG   1 1 
       17 36586 1 1 120 SER N    N  14.432 -10.431  13.857 1.00 . A A . 100 SER N    1 1 
       17 36587 1 1 120 SER O    O  16.717 -10.650  16.547 1.00 . A A . 100 SER O    1 1 
       17 36588 1 1 120 SER OG   O  15.999 -12.703  12.813 1.00 . A A . 100 SER OG   1 1 
       17 36589 1 1 121 SER C    C  15.676  -7.563  17.314 1.00 . A A . 101 SER C    1 1 
       17 36590 1 1 121 SER CA   C  16.627  -7.925  16.206 1.00 . A A . 101 SER CA   1 1 
       17 36591 1 1 121 SER CB   C  17.015  -6.622  15.481 1.00 . A A . 101 SER CB   1 1 
       17 36592 1 1 121 SER H    H  15.468  -8.569  14.534 1.00 . A A . 101 SER H    1 1 
       17 36593 1 1 121 SER HA   H  17.523  -8.370  16.639 1.00 . A A . 101 SER HA   1 1 
       17 36594 1 1 121 SER HB2  H  16.122  -6.167  15.052 1.00 . A A . 101 SER HB2  1 1 
       17 36595 1 1 121 SER HB3  H  17.464  -5.932  16.196 1.00 . A A . 101 SER HB3  1 1 
       17 36596 1 1 121 SER HG   H  17.501  -7.343  13.720 1.00 . A A . 101 SER HG   1 1 
       17 36597 1 1 121 SER N    N  15.996  -8.889  15.334 1.00 . A A . 101 SER N    1 1 
       17 36598 1 1 121 SER O    O  16.020  -6.774  18.192 1.00 . A A . 101 SER O    1 1 
       17 36599 1 1 121 SER OG   O  17.949  -6.898  14.444 1.00 . A A . 101 SER OG   1 1 
       17 36600 1 1 122 LEU C    C  13.884  -8.580  19.574 1.00 . A A . 102 LEU C    1 1 
       17 36601 1 1 122 LEU CA   C  13.499  -7.808  18.345 1.00 . A A . 102 LEU CA   1 1 
       17 36602 1 1 122 LEU CB   C  12.041  -8.152  17.988 1.00 . A A . 102 LEU CB   1 1 
       17 36603 1 1 122 LEU CD1  C  10.108  -7.758  16.390 1.00 . A A . 102 LEU CD1  1 1 
       17 36604 1 1 122 LEU CD2  C  11.400  -5.786  17.321 1.00 . A A . 102 LEU CD2  1 1 
       17 36605 1 1 122 LEU CG   C  11.476  -7.255  16.873 1.00 . A A . 102 LEU CG   1 1 
       17 36606 1 1 122 LEU H    H  14.190  -8.765  16.566 1.00 . A A . 102 LEU H    1 1 
       17 36607 1 1 122 LEU HA   H  13.564  -6.743  18.567 1.00 . A A . 102 LEU HA   1 1 
       17 36608 1 1 122 LEU HB2  H  11.999  -9.190  17.655 1.00 . A A . 102 LEU HB2  1 1 
       17 36609 1 1 122 LEU HB3  H  11.423  -8.041  18.879 1.00 . A A . 102 LEU HB3  1 1 
       17 36610 1 1 122 LEU HD11 H  10.192  -8.799  16.079 1.00 . A A . 102 LEU HD11 1 1 
       17 36611 1 1 122 LEU HD12 H   9.384  -7.679  17.201 1.00 . A A . 102 LEU HD12 1 1 
       17 36612 1 1 122 LEU HD13 H   9.775  -7.153  15.546 1.00 . A A . 102 LEU HD13 1 1 
       17 36613 1 1 122 LEU HD21 H  12.383  -5.457  17.658 1.00 . A A . 102 LEU HD21 1 1 
       17 36614 1 1 122 LEU HD22 H  10.686  -5.692  18.140 1.00 . A A . 102 LEU HD22 1 1 
       17 36615 1 1 122 LEU HD23 H  11.077  -5.167  16.485 1.00 . A A . 102 LEU HD23 1 1 
       17 36616 1 1 122 LEU HG   H  12.163  -7.307  16.028 1.00 . A A . 102 LEU HG   1 1 
       17 36617 1 1 122 LEU N    N  14.446  -8.124  17.304 1.00 . A A . 102 LEU N    1 1 
       17 36618 1 1 122 LEU O    O  14.380  -9.702  19.497 1.00 . A A . 102 LEU O    1 1 
       17 36619 1 1 123 GLY C    C  12.865  -8.404  22.982 1.00 . A A . 103 GLY C    1 1 
       17 36620 1 1 123 GLY CA   C  13.990  -8.601  22.001 1.00 . A A . 103 GLY CA   1 1 
       17 36621 1 1 123 GLY H    H  13.209  -7.060  20.758 1.00 . A A . 103 GLY H    1 1 
       17 36622 1 1 123 GLY HA2  H  14.151  -9.667  21.841 1.00 . A A . 103 GLY HA2  1 1 
       17 36623 1 1 123 GLY HA3  H  14.901  -8.150  22.395 1.00 . A A . 103 GLY HA3  1 1 
       17 36624 1 1 123 GLY N    N  13.642  -7.973  20.751 1.00 . A A . 103 GLY N    1 1 
       17 36625 1 1 123 GLY O    O  12.356  -9.362  23.561 1.00 . A A . 103 GLY O    1 1 
       17 36626 1 1 124 PRO C    C  10.104  -7.490  23.850 1.00 . A A . 104 PRO C    1 1 
       17 36627 1 1 124 PRO CA   C  11.418  -6.807  24.126 1.00 . A A . 104 PRO CA   1 1 
       17 36628 1 1 124 PRO CB   C  11.267  -5.285  23.991 1.00 . A A . 104 PRO CB   1 1 
       17 36629 1 1 124 PRO CD   C  13.117  -5.951  22.609 1.00 . A A . 104 PRO CD   1 1 
       17 36630 1 1 124 PRO CG   C  12.634  -4.823  23.512 1.00 . A A . 104 PRO CG   1 1 
       17 36631 1 1 124 PRO HA   H  11.738  -7.045  25.141 1.00 . A A . 104 PRO HA   1 1 
       17 36632 1 1 124 PRO HB2  H  10.496  -5.035  23.263 1.00 . A A . 104 PRO HB2  1 1 
       17 36633 1 1 124 PRO HB3  H  11.035  -4.840  24.959 1.00 . A A . 104 PRO HB3  1 1 
       17 36634 1 1 124 PRO HD2  H  12.766  -5.798  21.588 1.00 . A A . 104 PRO HD2  1 1 
       17 36635 1 1 124 PRO HD3  H  14.204  -6.029  22.630 1.00 . A A . 104 PRO HD3  1 1 
       17 36636 1 1 124 PRO HG2  H  12.542  -3.897  22.944 1.00 . A A . 104 PRO HG2  1 1 
       17 36637 1 1 124 PRO HG3  H  13.312  -4.686  24.354 1.00 . A A . 104 PRO HG3  1 1 
       17 36638 1 1 124 PRO N    N  12.491  -7.151  23.194 1.00 . A A . 104 PRO N    1 1 
       17 36639 1 1 124 PRO O    O   9.885  -8.021  22.758 1.00 . A A . 104 PRO O    1 1 
       17 36640 1 1 125 PRO C    C   7.053  -7.609  23.596 1.00 . A A . 105 PRO C    1 1 
       17 36641 1 1 125 PRO CA   C   7.887  -8.106  24.734 1.00 . A A . 105 PRO CA   1 1 
       17 36642 1 1 125 PRO CB   C   7.195  -7.771  26.059 1.00 . A A . 105 PRO CB   1 1 
       17 36643 1 1 125 PRO CD   C   9.416  -6.833  26.130 1.00 . A A . 105 PRO CD   1 1 
       17 36644 1 1 125 PRO CG   C   8.336  -7.446  27.009 1.00 . A A . 105 PRO CG   1 1 
       17 36645 1 1 125 PRO HA   H   8.005  -9.187  24.651 1.00 . A A . 105 PRO HA   1 1 
       17 36646 1 1 125 PRO HB2  H   6.534  -6.912  25.942 1.00 . A A . 105 PRO HB2  1 1 
       17 36647 1 1 125 PRO HB3  H   6.635  -8.633  26.422 1.00 . A A . 105 PRO HB3  1 1 
       17 36648 1 1 125 PRO HD2  H   9.274  -5.755  26.048 1.00 . A A . 105 PRO HD2  1 1 
       17 36649 1 1 125 PRO HD3  H  10.409  -7.056  26.521 1.00 . A A . 105 PRO HD3  1 1 
       17 36650 1 1 125 PRO HG2  H   8.008  -6.727  27.759 1.00 . A A . 105 PRO HG2  1 1 
       17 36651 1 1 125 PRO HG3  H   8.703  -8.352  27.491 1.00 . A A . 105 PRO HG3  1 1 
       17 36652 1 1 125 PRO N    N   9.209  -7.477  24.829 1.00 . A A . 105 PRO N    1 1 
       17 36653 1 1 125 PRO O    O   5.960  -8.113  23.352 1.00 . A A . 105 PRO O    1 1 
       17 36654 1 1 126 ARG C    C   6.656  -7.143  20.749 1.00 . A A . 106 ARG C    1 1 
       17 36655 1 1 126 ARG CA   C   6.828  -6.040  21.758 1.00 . A A . 106 ARG CA   1 1 
       17 36656 1 1 126 ARG CB   C   7.575  -4.883  21.070 1.00 . A A . 106 ARG CB   1 1 
       17 36657 1 1 126 ARG CD   C   6.374  -2.998  22.294 1.00 . A A . 106 ARG CD   1 1 
       17 36658 1 1 126 ARG CG   C   7.719  -3.656  21.973 1.00 . A A . 106 ARG CG   1 1 
       17 36659 1 1 126 ARG CZ   C   5.593  -0.986  23.517 1.00 . A A . 106 ARG CZ   1 1 
       17 36660 1 1 126 ARG H    H   8.438  -6.185  23.142 1.00 . A A . 106 ARG H    1 1 
       17 36661 1 1 126 ARG HA   H   5.848  -5.694  22.087 1.00 . A A . 106 ARG HA   1 1 
       17 36662 1 1 126 ARG HB2  H   8.570  -5.228  20.788 1.00 . A A . 106 ARG HB2  1 1 
       17 36663 1 1 126 ARG HB3  H   7.031  -4.597  20.169 1.00 . A A . 106 ARG HB3  1 1 
       17 36664 1 1 126 ARG HD2  H   5.848  -2.765  21.368 1.00 . A A . 106 ARG HD2  1 1 
       17 36665 1 1 126 ARG HD3  H   5.770  -3.675  22.898 1.00 . A A . 106 ARG HD3  1 1 
       17 36666 1 1 126 ARG HE   H   7.584  -1.448  23.231 1.00 . A A . 106 ARG HE   1 1 
       17 36667 1 1 126 ARG HG2  H   8.197  -3.957  22.905 1.00 . A A . 106 ARG HG2  1 1 
       17 36668 1 1 126 ARG HG3  H   8.353  -2.925  21.470 1.00 . A A . 106 ARG HG3  1 1 
       17 36669 1 1 126 ARG HH11 H   4.123  -2.240  22.787 1.00 . A A . 106 ARG HH11 1 1 
       17 36670 1 1 126 ARG HH12 H   3.537  -0.828  23.638 1.00 . A A . 106 ARG HH12 1 1 
       17 36671 1 1 126 ARG HH21 H   6.792   0.460  24.373 1.00 . A A . 106 ARG HH21 1 1 
       17 36672 1 1 126 ARG HH22 H   5.071   0.723  24.550 1.00 . A A . 106 ARG HH22 1 1 
       17 36673 1 1 126 ARG N    N   7.547  -6.583  22.884 1.00 . A A . 106 ARG N    1 1 
       17 36674 1 1 126 ARG NE   N   6.634  -1.741  23.056 1.00 . A A . 106 ARG NE   1 1 
       17 36675 1 1 126 ARG NH1  N   4.306  -1.386  23.295 1.00 . A A . 106 ARG NH1  1 1 
       17 36676 1 1 126 ARG NH2  N   5.840   0.165  24.206 1.00 . A A . 106 ARG NH2  1 1 
       17 36677 1 1 126 ARG O    O   5.625  -7.237  20.089 1.00 . A A . 106 ARG O    1 1 
       17 36678 1 1 127 PHE C    C   6.543 -10.068  20.130 1.00 . A A . 107 PHE C    1 1 
       17 36679 1 1 127 PHE CA   C   7.606  -9.103  19.659 1.00 . A A . 107 PHE CA   1 1 
       17 36680 1 1 127 PHE CB   C   8.933  -9.866  19.486 1.00 . A A . 107 PHE CB   1 1 
       17 36681 1 1 127 PHE CD1  C   8.531 -10.812  17.194 1.00 . A A . 107 PHE CD1  1 1 
       17 36682 1 1 127 PHE CD2  C   9.161 -12.287  18.946 1.00 . A A . 107 PHE CD2  1 1 
       17 36683 1 1 127 PHE CE1  C   8.491 -11.876  16.317 1.00 . A A . 107 PHE CE1  1 1 
       17 36684 1 1 127 PHE CE2  C   9.119 -13.346  18.073 1.00 . A A . 107 PHE CE2  1 1 
       17 36685 1 1 127 PHE CG   C   8.868 -11.012  18.520 1.00 . A A . 107 PHE CG   1 1 
       17 36686 1 1 127 PHE CZ   C   8.785 -13.143  16.760 1.00 . A A . 107 PHE CZ   1 1 
       17 36687 1 1 127 PHE H    H   8.530  -7.869  21.144 1.00 . A A . 107 PHE H    1 1 
       17 36688 1 1 127 PHE HA   H   7.307  -8.707  18.688 1.00 . A A . 107 PHE HA   1 1 
       17 36689 1 1 127 PHE HB2  H   9.695  -9.165  19.145 1.00 . A A . 107 PHE HB2  1 1 
       17 36690 1 1 127 PHE HB3  H   9.231 -10.257  20.459 1.00 . A A . 107 PHE HB3  1 1 
       17 36691 1 1 127 PHE HD1  H   8.299  -9.818  16.842 1.00 . A A . 107 PHE HD1  1 1 
       17 36692 1 1 127 PHE HD2  H   9.427 -12.458  19.979 1.00 . A A . 107 PHE HD2  1 1 
       17 36693 1 1 127 PHE HE1  H   8.227 -11.714  15.283 1.00 . A A . 107 PHE HE1  1 1 
       17 36694 1 1 127 PHE HE2  H   9.349 -14.341  18.422 1.00 . A A . 107 PHE HE2  1 1 
       17 36695 1 1 127 PHE HZ   H   8.753 -13.977  16.075 1.00 . A A . 107 PHE HZ   1 1 
       17 36696 1 1 127 PHE N    N   7.690  -7.999  20.598 1.00 . A A . 107 PHE N    1 1 
       17 36697 1 1 127 PHE O    O   5.782 -10.604  19.329 1.00 . A A . 107 PHE O    1 1 
       17 36698 1 1 128 ARG C    C   4.124 -10.655  21.720 1.00 . A A . 108 ARG C    1 1 
       17 36699 1 1 128 ARG CA   C   5.489 -11.242  21.980 1.00 . A A . 108 ARG CA   1 1 
       17 36700 1 1 128 ARG CB   C   5.630 -11.487  23.496 1.00 . A A . 108 ARG CB   1 1 
       17 36701 1 1 128 ARG CD   C   7.021 -12.534  25.351 1.00 . A A . 108 ARG CD   1 1 
       17 36702 1 1 128 ARG CG   C   6.880 -12.298  23.845 1.00 . A A . 108 ARG CG   1 1 
       17 36703 1 1 128 ARG CZ   C   8.621 -13.690  26.856 1.00 . A A . 108 ARG CZ   1 1 
       17 36704 1 1 128 ARG H    H   7.138  -9.883  22.078 1.00 . A A . 108 ARG H    1 1 
       17 36705 1 1 128 ARG HA   H   5.570 -12.196  21.458 1.00 . A A . 108 ARG HA   1 1 
       17 36706 1 1 128 ARG HB2  H   5.678 -10.525  24.007 1.00 . A A . 108 ARG HB2  1 1 
       17 36707 1 1 128 ARG HB3  H   4.752 -12.031  23.845 1.00 . A A . 108 ARG HB3  1 1 
       17 36708 1 1 128 ARG HD2  H   7.092 -11.578  25.868 1.00 . A A . 108 ARG HD2  1 1 
       17 36709 1 1 128 ARG HD3  H   6.156 -13.087  25.718 1.00 . A A . 108 ARG HD3  1 1 
       17 36710 1 1 128 ARG HE   H   8.841 -13.602  24.806 1.00 . A A . 108 ARG HE   1 1 
       17 36711 1 1 128 ARG HG2  H   6.830 -13.261  23.338 1.00 . A A . 108 ARG HG2  1 1 
       17 36712 1 1 128 ARG HG3  H   7.758 -11.756  23.492 1.00 . A A . 108 ARG HG3  1 1 
       17 36713 1 1 128 ARG HH11 H   6.995 -12.800  27.765 1.00 . A A . 108 ARG HH11 1 1 
       17 36714 1 1 128 ARG HH12 H   8.105 -13.601  28.853 1.00 . A A . 108 ARG HH12 1 1 
       17 36715 1 1 128 ARG HH21 H  10.339 -14.675  26.274 1.00 . A A . 108 ARG HH21 1 1 
       17 36716 1 1 128 ARG HH22 H  10.029 -14.680  27.996 1.00 . A A . 108 ARG HH22 1 1 
       17 36717 1 1 128 ARG N    N   6.484 -10.329  21.451 1.00 . A A . 108 ARG N    1 1 
       17 36718 1 1 128 ARG NE   N   8.263 -13.329  25.587 1.00 . A A . 108 ARG NE   1 1 
       17 36719 1 1 128 ARG NH1  N   7.839 -13.332  27.917 1.00 . A A . 108 ARG NH1  1 1 
       17 36720 1 1 128 ARG NH2  N   9.762 -14.411  27.060 1.00 . A A . 108 ARG NH2  1 1 
       17 36721 1 1 128 ARG O    O   3.174 -11.372  21.414 1.00 . A A . 108 ARG O    1 1 
       17 36722 1 1 129 ASP C    C   2.385  -8.803  20.166 1.00 . A A . 109 ASP C    1 1 
       17 36723 1 1 129 ASP CA   C   2.750  -8.641  21.622 1.00 . A A . 109 ASP CA   1 1 
       17 36724 1 1 129 ASP CB   C   2.806  -7.131  21.938 1.00 . A A . 109 ASP CB   1 1 
       17 36725 1 1 129 ASP CG   C   2.884  -6.852  23.432 1.00 . A A . 109 ASP CG   1 1 
       17 36726 1 1 129 ASP H    H   4.812  -8.777  22.142 1.00 . A A . 109 ASP H    1 1 
       17 36727 1 1 129 ASP HA   H   1.976  -9.103  22.235 1.00 . A A . 109 ASP HA   1 1 
       17 36728 1 1 129 ASP HB2  H   3.685  -6.705  21.455 1.00 . A A . 109 ASP HB2  1 1 
       17 36729 1 1 129 ASP HB3  H   1.914  -6.652  21.534 1.00 . A A . 109 ASP HB3  1 1 
       17 36730 1 1 129 ASP N    N   4.006  -9.317  21.862 1.00 . A A . 109 ASP N    1 1 
       17 36731 1 1 129 ASP O    O   1.213  -8.910  19.823 1.00 . A A . 109 ASP O    1 1 
       17 36732 1 1 129 ASP OD1  O   2.611  -7.789  24.228 1.00 . A A . 109 ASP OD1  1 1 
       17 36733 1 1 129 ASP OD2  O   3.213  -5.692  23.796 1.00 . A A . 109 ASP OD2  1 1 
       17 36734 1 1 130 LEU C    C   2.535 -10.275  17.609 1.00 . A A . 110 LEU C    1 1 
       17 36735 1 1 130 LEU CA   C   3.167  -8.937  17.852 1.00 . A A . 110 LEU CA   1 1 
       17 36736 1 1 130 LEU CB   C   4.484  -8.871  17.044 1.00 . A A . 110 LEU CB   1 1 
       17 36737 1 1 130 LEU CD1  C   3.459  -7.916  14.927 1.00 . A A . 110 LEU CD1  1 1 
       17 36738 1 1 130 LEU CD2  C   5.662  -9.181  14.825 1.00 . A A . 110 LEU CD2  1 1 
       17 36739 1 1 130 LEU CG   C   4.299  -9.049  15.528 1.00 . A A . 110 LEU CG   1 1 
       17 36740 1 1 130 LEU H    H   4.350  -8.704  19.611 1.00 . A A . 110 LEU H    1 1 
       17 36741 1 1 130 LEU HA   H   2.493  -8.148  17.517 1.00 . A A . 110 LEU HA   1 1 
       17 36742 1 1 130 LEU HB2  H   4.945  -7.899  17.220 1.00 . A A . 110 LEU HB2  1 1 
       17 36743 1 1 130 LEU HB3  H   5.156  -9.647  17.408 1.00 . A A . 110 LEU HB3  1 1 
       17 36744 1 1 130 LEU HD11 H   3.348  -8.075  13.854 1.00 . A A . 110 LEU HD11 1 1 
       17 36745 1 1 130 LEU HD12 H   3.955  -6.962  15.104 1.00 . A A . 110 LEU HD12 1 1 
       17 36746 1 1 130 LEU HD13 H   2.475  -7.906  15.395 1.00 . A A . 110 LEU HD13 1 1 
       17 36747 1 1 130 LEU HD21 H   5.508  -9.306  13.753 1.00 . A A . 110 LEU HD21 1 1 
       17 36748 1 1 130 LEU HD22 H   6.192 -10.047  15.220 1.00 . A A . 110 LEU HD22 1 1 
       17 36749 1 1 130 LEU HD23 H   6.252  -8.282  15.004 1.00 . A A . 110 LEU HD23 1 1 
       17 36750 1 1 130 LEU HG   H   3.757  -9.981  15.370 1.00 . A A . 110 LEU HG   1 1 
       17 36751 1 1 130 LEU N    N   3.402  -8.802  19.275 1.00 . A A . 110 LEU N    1 1 
       17 36752 1 1 130 LEU O    O   1.546 -10.396  16.884 1.00 . A A . 110 LEU O    1 1 
       17 36753 1 1 131 ALA C    C   1.216 -12.739  18.656 1.00 . A A . 111 ALA C    1 1 
       17 36754 1 1 131 ALA CA   C   2.611 -12.659  18.091 1.00 . A A . 111 ALA CA   1 1 
       17 36755 1 1 131 ALA CB   C   3.491 -13.674  18.836 1.00 . A A . 111 ALA CB   1 1 
       17 36756 1 1 131 ALA H    H   3.913 -11.150  18.825 1.00 . A A . 111 ALA H    1 1 
       17 36757 1 1 131 ALA HA   H   2.584 -12.917  17.033 1.00 . A A . 111 ALA HA   1 1 
       17 36758 1 1 131 ALA HB1  H   4.507 -13.632  18.442 1.00 . A A . 111 ALA HB1  1 1 
       17 36759 1 1 131 ALA HB2  H   3.088 -14.677  18.694 1.00 . A A . 111 ALA HB2  1 1 
       17 36760 1 1 131 ALA HB3  H   3.503 -13.434  19.899 1.00 . A A . 111 ALA HB3  1 1 
       17 36761 1 1 131 ALA N    N   3.110 -11.315  18.236 1.00 . A A . 111 ALA N    1 1 
       17 36762 1 1 131 ALA O    O   0.345 -13.403  18.094 1.00 . A A . 111 ALA O    1 1 
       17 36763 1 1 132 THR C    C  -1.335 -11.438  19.534 1.00 . A A . 112 THR C    1 1 
       17 36764 1 1 132 THR CA   C  -0.318 -12.081  20.439 1.00 . A A . 112 THR CA   1 1 
       17 36765 1 1 132 THR CB   C  -0.339 -11.339  21.752 1.00 . A A . 112 THR CB   1 1 
       17 36766 1 1 132 THR CG2  C  -1.755 -11.411  22.352 1.00 . A A . 112 THR CG2  1 1 
       17 36767 1 1 132 THR H    H   1.728 -11.518  20.212 1.00 . A A . 112 THR H    1 1 
       17 36768 1 1 132 THR HA   H  -0.606 -13.117  20.615 1.00 . A A . 112 THR HA   1 1 
       17 36769 1 1 132 THR HB   H  -0.072 -10.296  21.582 1.00 . A A . 112 THR HB   1 1 
       17 36770 1 1 132 THR HG1  H   1.487 -11.681  22.392 1.00 . A A . 112 THR HG1  1 1 
       17 36771 1 1 132 THR HG21 H  -1.775 -10.876  23.301 1.00 . A A . 112 THR HG21 1 1 
       17 36772 1 1 132 THR HG22 H  -2.465 -10.955  21.662 1.00 . A A . 112 THR HG22 1 1 
       17 36773 1 1 132 THR HG23 H  -2.027 -12.454  22.516 1.00 . A A . 112 THR HG23 1 1 
       17 36774 1 1 132 THR N    N   0.981 -12.057  19.797 1.00 . A A . 112 THR N    1 1 
       17 36775 1 1 132 THR O    O  -2.455 -11.927  19.407 1.00 . A A . 112 THR O    1 1 
       17 36776 1 1 132 THR OG1  O   0.595 -11.922  22.654 1.00 . A A . 112 THR OG1  1 1 
       17 36777 1 1 133 ASP C    C  -2.299 -10.519  16.889 1.00 . A A . 113 ASP C    1 1 
       17 36778 1 1 133 ASP CA   C  -1.888  -9.613  18.019 1.00 . A A . 113 ASP CA   1 1 
       17 36779 1 1 133 ASP CB   C  -1.284  -8.334  17.403 1.00 . A A . 113 ASP CB   1 1 
       17 36780 1 1 133 ASP CG   C  -1.111  -7.220  18.426 1.00 . A A . 113 ASP CG   1 1 
       17 36781 1 1 133 ASP H    H  -0.029  -9.951  19.010 1.00 . A A . 113 ASP H    1 1 
       17 36782 1 1 133 ASP HA   H  -2.774  -9.343  18.594 1.00 . A A . 113 ASP HA   1 1 
       17 36783 1 1 133 ASP HB2  H  -0.308  -8.576  16.982 1.00 . A A . 113 ASP HB2  1 1 
       17 36784 1 1 133 ASP HB3  H  -1.937  -7.982  16.604 1.00 . A A . 113 ASP HB3  1 1 
       17 36785 1 1 133 ASP N    N  -0.964 -10.311  18.887 1.00 . A A . 113 ASP N    1 1 
       17 36786 1 1 133 ASP O    O  -3.468 -10.557  16.518 1.00 . A A . 113 ASP O    1 1 
       17 36787 1 1 133 ASP OD1  O  -1.703  -7.329  19.532 1.00 . A A . 113 ASP OD1  1 1 
       17 36788 1 1 133 ASP OD2  O  -0.386  -6.239  18.111 1.00 . A A . 113 ASP OD2  1 1 
       17 36789 1 1 134 VAL C    C  -2.557 -13.263  15.736 1.00 . A A . 114 VAL C    1 1 
       17 36790 1 1 134 VAL CA   C  -1.665 -12.163  15.218 1.00 . A A . 114 VAL CA   1 1 
       17 36791 1 1 134 VAL CB   C  -0.444 -12.796  14.592 1.00 . A A . 114 VAL CB   1 1 
       17 36792 1 1 134 VAL CG1  C  -0.898 -13.863  13.576 1.00 . A A . 114 VAL CG1  1 1 
       17 36793 1 1 134 VAL CG2  C   0.394 -11.683  13.938 1.00 . A A . 114 VAL CG2  1 1 
       17 36794 1 1 134 VAL H    H  -0.389 -11.216  16.646 1.00 . A A . 114 VAL H    1 1 
       17 36795 1 1 134 VAL HA   H  -2.203 -11.602  14.454 1.00 . A A . 114 VAL HA   1 1 
       17 36796 1 1 134 VAL HB   H   0.147 -13.275  15.372 1.00 . A A . 114 VAL HB   1 1 
       17 36797 1 1 134 VAL HG11 H  -0.024 -14.325  13.118 1.00 . A A . 114 VAL HG11 1 1 
       17 36798 1 1 134 VAL HG12 H  -1.506 -13.393  12.803 1.00 . A A . 114 VAL HG12 1 1 
       17 36799 1 1 134 VAL HG13 H  -1.487 -14.625  14.087 1.00 . A A . 114 VAL HG13 1 1 
       17 36800 1 1 134 VAL HG21 H   1.282 -12.119  13.479 1.00 . A A . 114 VAL HG21 1 1 
       17 36801 1 1 134 VAL HG22 H   0.695 -10.961  14.697 1.00 . A A . 114 VAL HG22 1 1 
       17 36802 1 1 134 VAL HG23 H  -0.200 -11.181  13.174 1.00 . A A . 114 VAL HG23 1 1 
       17 36803 1 1 134 VAL N    N  -1.340 -11.273  16.312 1.00 . A A . 114 VAL N    1 1 
       17 36804 1 1 134 VAL O    O  -3.543 -13.634  15.099 1.00 . A A . 114 VAL O    1 1 
       17 36805 1 1 135 PHE C    C  -4.417 -14.464  17.747 1.00 . A A . 115 PHE C    1 1 
       17 36806 1 1 135 PHE CA   C  -2.986 -14.890  17.504 1.00 . A A . 115 PHE CA   1 1 
       17 36807 1 1 135 PHE CB   C  -2.391 -15.374  18.845 1.00 . A A . 115 PHE CB   1 1 
       17 36808 1 1 135 PHE CD1  C  -3.135 -17.745  19.052 1.00 . A A . 115 PHE CD1  1 1 
       17 36809 1 1 135 PHE CD2  C  -3.955 -16.165  20.623 1.00 . A A . 115 PHE CD2  1 1 
       17 36810 1 1 135 PHE CE1  C  -3.854 -18.736  19.675 1.00 . A A . 115 PHE CE1  1 1 
       17 36811 1 1 135 PHE CE2  C  -4.675 -17.157  21.246 1.00 . A A . 115 PHE CE2  1 1 
       17 36812 1 1 135 PHE CG   C  -3.180 -16.451  19.520 1.00 . A A . 115 PHE CG   1 1 
       17 36813 1 1 135 PHE CZ   C  -4.624 -18.442  20.772 1.00 . A A . 115 PHE CZ   1 1 
       17 36814 1 1 135 PHE H    H  -1.421 -13.446  17.426 1.00 . A A . 115 PHE H    1 1 
       17 36815 1 1 135 PHE HA   H  -2.987 -15.725  16.803 1.00 . A A . 115 PHE HA   1 1 
       17 36816 1 1 135 PHE HB2  H  -1.382 -15.743  18.665 1.00 . A A . 115 PHE HB2  1 1 
       17 36817 1 1 135 PHE HB3  H  -2.334 -14.520  19.520 1.00 . A A . 115 PHE HB3  1 1 
       17 36818 1 1 135 PHE HD1  H  -2.531 -17.983  18.189 1.00 . A A . 115 PHE HD1  1 1 
       17 36819 1 1 135 PHE HD2  H  -3.997 -15.154  21.002 1.00 . A A . 115 PHE HD2  1 1 
       17 36820 1 1 135 PHE HE1  H  -3.814 -19.748  19.301 1.00 . A A . 115 PHE HE1  1 1 
       17 36821 1 1 135 PHE HE2  H  -5.282 -16.923  22.108 1.00 . A A . 115 PHE HE2  1 1 
       17 36822 1 1 135 PHE HZ   H  -5.189 -19.222  21.261 1.00 . A A . 115 PHE HZ   1 1 
       17 36823 1 1 135 PHE N    N  -2.223 -13.806  16.927 1.00 . A A . 115 PHE N    1 1 
       17 36824 1 1 135 PHE O    O  -5.349 -15.172  17.361 1.00 . A A . 115 PHE O    1 1 
       17 36825 1 1 136 CYS C    C  -6.686 -12.476  17.403 1.00 . A A . 116 CYS C    1 1 
       17 36826 1 1 136 CYS CA   C  -5.986 -12.868  18.678 1.00 . A A . 116 CYS CA   1 1 
       17 36827 1 1 136 CYS CB   C  -6.068 -11.688  19.678 1.00 . A A . 116 CYS CB   1 1 
       17 36828 1 1 136 CYS H    H  -3.850 -12.717  18.666 1.00 . A A . 116 CYS H    1 1 
       17 36829 1 1 136 CYS HA   H  -6.521 -13.714  19.110 1.00 . A A . 116 CYS HA   1 1 
       17 36830 1 1 136 CYS HB2  H  -7.115 -11.509  19.921 1.00 . A A . 116 CYS HB2  1 1 
       17 36831 1 1 136 CYS HB3  H  -5.536 -11.960  20.590 1.00 . A A . 116 CYS HB3  1 1 
       17 36832 1 1 136 CYS HG   H  -4.886 -10.366  17.786 1.00 . A A . 116 CYS HG   1 1 
       17 36833 1 1 136 CYS N    N  -4.632 -13.294  18.389 1.00 . A A . 116 CYS N    1 1 
       17 36834 1 1 136 CYS O    O  -7.908 -12.576  17.306 1.00 . A A . 116 CYS O    1 1 
       17 36835 1 1 136 CYS SG   S  -5.355 -10.148  19.018 1.00 . A A . 116 CYS SG   1 1 
       17 36836 1 1 137 GLU C    C  -7.090 -12.856  14.477 1.00 . A A . 117 GLU C    1 1 
       17 36837 1 1 137 GLU CA   C  -6.532 -11.628  15.137 1.00 . A A . 117 GLU CA   1 1 
       17 36838 1 1 137 GLU CB   C  -5.541 -10.971  14.158 1.00 . A A . 117 GLU CB   1 1 
       17 36839 1 1 137 GLU CD   C  -5.165  -9.846  11.971 1.00 . A A . 117 GLU CD   1 1 
       17 36840 1 1 137 GLU CG   C  -6.214 -10.498  12.859 1.00 . A A . 117 GLU CG   1 1 
       17 36841 1 1 137 GLU H    H  -4.922 -11.950  16.501 1.00 . A A . 117 GLU H    1 1 
       17 36842 1 1 137 GLU HA   H  -7.346 -10.932  15.340 1.00 . A A . 117 GLU HA   1 1 
       17 36843 1 1 137 GLU HB2  H  -5.086 -10.111  14.648 1.00 . A A . 117 GLU HB2  1 1 
       17 36844 1 1 137 GLU HB3  H  -4.761 -11.691  13.910 1.00 . A A . 117 GLU HB3  1 1 
       17 36845 1 1 137 GLU HG2  H  -6.651 -11.352  12.342 1.00 . A A . 117 GLU HG2  1 1 
       17 36846 1 1 137 GLU HG3  H  -6.995  -9.775  13.094 1.00 . A A . 117 GLU HG3  1 1 
       17 36847 1 1 137 GLU N    N  -5.923 -12.019  16.386 1.00 . A A . 117 GLU N    1 1 
       17 36848 1 1 137 GLU O    O  -8.193 -12.834  13.936 1.00 . A A . 117 GLU O    1 1 
       17 36849 1 1 137 GLU OE1  O  -3.969  -9.843  12.368 1.00 . A A . 117 GLU OE1  1 1 
       17 36850 1 1 137 GLU OE2  O  -5.545  -9.345  10.884 1.00 . A A . 117 GLU OE2  1 1 
       17 36851 1 1 138 LEU C    C  -7.983 -15.706  14.624 1.00 . A A . 118 LEU C    1 1 
       17 36852 1 1 138 LEU CA   C  -6.773 -15.196  13.899 1.00 . A A . 118 LEU CA   1 1 
       17 36853 1 1 138 LEU CB   C  -5.719 -16.319  13.906 1.00 . A A . 118 LEU CB   1 1 
       17 36854 1 1 138 LEU CD1  C  -3.438 -17.093  13.130 1.00 . A A . 118 LEU CD1  1 1 
       17 36855 1 1 138 LEU CD2  C  -5.051 -16.045  11.478 1.00 . A A . 118 LEU CD2  1 1 
       17 36856 1 1 138 LEU CG   C  -4.559 -16.060  12.934 1.00 . A A . 118 LEU CG   1 1 
       17 36857 1 1 138 LEU H    H  -5.424 -13.941  14.972 1.00 . A A . 118 LEU H    1 1 
       17 36858 1 1 138 LEU HA   H  -7.050 -14.986  12.866 1.00 . A A . 118 LEU HA   1 1 
       17 36859 1 1 138 LEU HB2  H  -5.314 -16.408  14.914 1.00 . A A . 118 LEU HB2  1 1 
       17 36860 1 1 138 LEU HB3  H  -6.202 -17.258  13.636 1.00 . A A . 118 LEU HB3  1 1 
       17 36861 1 1 138 LEU HD11 H  -2.628 -16.888  12.430 1.00 . A A . 118 LEU HD11 1 1 
       17 36862 1 1 138 LEU HD12 H  -3.831 -18.093  12.948 1.00 . A A . 118 LEU HD12 1 1 
       17 36863 1 1 138 LEU HD13 H  -3.061 -17.031  14.151 1.00 . A A . 118 LEU HD13 1 1 
       17 36864 1 1 138 LEU HD21 H  -4.209 -15.859  10.811 1.00 . A A . 118 LEU HD21 1 1 
       17 36865 1 1 138 LEU HD22 H  -5.501 -17.008  11.236 1.00 . A A . 118 LEU HD22 1 1 
       17 36866 1 1 138 LEU HD23 H  -5.794 -15.256  11.353 1.00 . A A . 118 LEU HD23 1 1 
       17 36867 1 1 138 LEU HG   H  -4.149 -15.075  13.159 1.00 . A A . 118 LEU HG   1 1 
       17 36868 1 1 138 LEU N    N  -6.323 -13.969  14.512 1.00 . A A . 118 LEU N    1 1 
       17 36869 1 1 138 LEU O    O  -8.891 -16.237  14.005 1.00 . A A . 118 LEU O    1 1 
       17 36870 1 1 139 GLU C    C -10.370 -15.287  16.358 1.00 . A A . 119 GLU C    1 1 
       17 36871 1 1 139 GLU CA   C  -9.131 -16.070  16.718 1.00 . A A . 119 GLU CA   1 1 
       17 36872 1 1 139 GLU CB   C  -8.895 -15.942  18.232 1.00 . A A . 119 GLU CB   1 1 
       17 36873 1 1 139 GLU CD   C  -9.722 -16.402  20.535 1.00 . A A . 119 GLU CD   1 1 
       17 36874 1 1 139 GLU CG   C -10.044 -16.523  19.049 1.00 . A A . 119 GLU CG   1 1 
       17 36875 1 1 139 GLU H    H  -7.239 -15.149  16.444 1.00 . A A . 119 GLU H    1 1 
       17 36876 1 1 139 GLU HA   H  -9.293 -17.120  16.473 1.00 . A A . 119 GLU HA   1 1 
       17 36877 1 1 139 GLU HB2  H  -7.978 -16.473  18.491 1.00 . A A . 119 GLU HB2  1 1 
       17 36878 1 1 139 GLU HB3  H  -8.777 -14.888  18.485 1.00 . A A . 119 GLU HB3  1 1 
       17 36879 1 1 139 GLU HG2  H -10.960 -15.973  18.830 1.00 . A A . 119 GLU HG2  1 1 
       17 36880 1 1 139 GLU HG3  H -10.180 -17.573  18.791 1.00 . A A . 119 GLU HG3  1 1 
       17 36881 1 1 139 GLU N    N  -8.013 -15.586  15.964 1.00 . A A . 119 GLU N    1 1 
       17 36882 1 1 139 GLU O    O -11.448 -15.857  16.209 1.00 . A A . 119 GLU O    1 1 
       17 36883 1 1 139 GLU OE1  O  -8.632 -15.863  20.868 1.00 . A A . 119 GLU OE1  1 1 
       17 36884 1 1 139 GLU OE2  O -10.565 -16.848  21.356 1.00 . A A . 119 GLU OE2  1 1 
       17 36885 1 1 140 ARG C    C -11.822 -13.397  14.482 1.00 . A A . 120 ARG C    1 1 
       17 36886 1 1 140 ARG CA   C -11.399 -13.133  15.909 1.00 . A A . 120 ARG CA   1 1 
       17 36887 1 1 140 ARG CB   C -11.109 -11.623  16.052 1.00 . A A . 120 ARG CB   1 1 
       17 36888 1 1 140 ARG CD   C -13.506 -10.977  16.648 1.00 . A A . 120 ARG CD   1 1 
       17 36889 1 1 140 ARG CG   C -12.315 -10.737  15.714 1.00 . A A . 120 ARG CG   1 1 
       17 36890 1 1 140 ARG CZ   C -15.817 -10.103  16.876 1.00 . A A . 120 ARG CZ   1 1 
       17 36891 1 1 140 ARG H    H  -9.348 -13.512  16.370 1.00 . A A . 120 ARG H    1 1 
       17 36892 1 1 140 ARG HA   H -12.220 -13.399  16.575 1.00 . A A . 120 ARG HA   1 1 
       17 36893 1 1 140 ARG HB2  H -10.812 -11.425  17.081 1.00 . A A . 120 ARG HB2  1 1 
       17 36894 1 1 140 ARG HB3  H -10.284 -11.360  15.390 1.00 . A A . 120 ARG HB3  1 1 
       17 36895 1 1 140 ARG HD2  H -13.871 -11.997  16.524 1.00 . A A . 120 ARG HD2  1 1 
       17 36896 1 1 140 ARG HD3  H -13.199 -10.821  17.682 1.00 . A A . 120 ARG HD3  1 1 
       17 36897 1 1 140 ARG HE   H -14.404  -9.279  15.618 1.00 . A A . 120 ARG HE   1 1 
       17 36898 1 1 140 ARG HG2  H -12.014  -9.692  15.796 1.00 . A A . 120 ARG HG2  1 1 
       17 36899 1 1 140 ARG HG3  H -12.625 -10.936  14.688 1.00 . A A . 120 ARG HG3  1 1 
       17 36900 1 1 140 ARG HH11 H -15.344 -11.742  18.039 1.00 . A A . 120 ARG HH11 1 1 
       17 36901 1 1 140 ARG HH12 H -16.980 -11.151  18.223 1.00 . A A . 120 ARG HH12 1 1 
       17 36902 1 1 140 ARG HH21 H -16.609  -8.487  15.867 1.00 . A A . 120 ARG HH21 1 1 
       17 36903 1 1 140 ARG HH22 H -17.707  -9.280  16.975 1.00 . A A . 120 ARG HH22 1 1 
       17 36904 1 1 140 ARG N    N -10.249 -13.949  16.235 1.00 . A A . 120 ARG N    1 1 
       17 36905 1 1 140 ARG NE   N -14.585 -10.008  16.293 1.00 . A A . 120 ARG NE   1 1 
       17 36906 1 1 140 ARG NH1  N -16.069 -11.084  17.792 1.00 . A A . 120 ARG NH1  1 1 
       17 36907 1 1 140 ARG NH2  N -16.796  -9.213  16.544 1.00 . A A . 120 ARG NH2  1 1 
       17 36908 1 1 140 ARG O    O -13.009 -13.548  14.196 1.00 . A A . 120 ARG O    1 1 
       17 36909 1 1 141 ARG C    C -11.743 -15.033  11.950 1.00 . A A . 121 ARG C    1 1 
       17 36910 1 1 141 ARG CA   C -11.148 -13.665  12.151 1.00 . A A . 121 ARG CA   1 1 
       17 36911 1 1 141 ARG CB   C  -9.900 -13.539  11.252 1.00 . A A . 121 ARG CB   1 1 
       17 36912 1 1 141 ARG CD   C  -9.017 -13.331   8.872 1.00 . A A . 121 ARG CD   1 1 
       17 36913 1 1 141 ARG CG   C -10.219 -13.675   9.759 1.00 . A A . 121 ARG CG   1 1 
       17 36914 1 1 141 ARG CZ   C  -7.641 -11.316   8.398 1.00 . A A . 121 ARG CZ   1 1 
       17 36915 1 1 141 ARG H    H  -9.880 -13.349  13.838 1.00 . A A . 121 ARG H    1 1 
       17 36916 1 1 141 ARG HA   H -11.878 -12.919  11.839 1.00 . A A . 121 ARG HA   1 1 
       17 36917 1 1 141 ARG HB2  H  -9.447 -12.562  11.423 1.00 . A A . 121 ARG HB2  1 1 
       17 36918 1 1 141 ARG HB3  H  -9.185 -14.312  11.532 1.00 . A A . 121 ARG HB3  1 1 
       17 36919 1 1 141 ARG HD2  H  -8.151 -13.914   9.183 1.00 . A A . 121 ARG HD2  1 1 
       17 36920 1 1 141 ARG HD3  H  -9.254 -13.552   7.831 1.00 . A A . 121 ARG HD3  1 1 
       17 36921 1 1 141 ARG HE   H  -9.329 -11.295   9.588 1.00 . A A . 121 ARG HE   1 1 
       17 36922 1 1 141 ARG HG2  H -10.519 -14.703   9.557 1.00 . A A . 121 ARG HG2  1 1 
       17 36923 1 1 141 ARG HG3  H -11.045 -13.009   9.510 1.00 . A A . 121 ARG HG3  1 1 
       17 36924 1 1 141 ARG HH11 H  -7.016 -13.074   7.515 1.00 . A A . 121 ARG HH11 1 1 
       17 36925 1 1 141 ARG HH12 H  -6.024 -11.676   7.168 1.00 . A A . 121 ARG HH12 1 1 
       17 36926 1 1 141 ARG HH21 H  -7.985  -9.413   9.122 1.00 . A A . 121 ARG HH21 1 1 
       17 36927 1 1 141 ARG HH22 H  -6.581  -9.571   8.092 1.00 . A A . 121 ARG HH22 1 1 
       17 36928 1 1 141 ARG N    N -10.842 -13.455  13.551 1.00 . A A . 121 ARG N    1 1 
       17 36929 1 1 141 ARG NE   N  -8.724 -11.873   9.022 1.00 . A A . 121 ARG NE   1 1 
       17 36930 1 1 141 ARG NH1  N  -6.823 -12.089   7.627 1.00 . A A . 121 ARG NH1  1 1 
       17 36931 1 1 141 ARG NH2  N  -7.380  -9.985   8.551 1.00 . A A . 121 ARG NH2  1 1 
       17 36932 1 1 141 ARG O    O -12.711 -15.194  11.205 1.00 . A A . 121 ARG O    1 1 
       17 36933 1 1 142 TYR C    C -12.107 -17.868  13.823 1.00 . A A . 122 TYR C    1 1 
       17 36934 1 1 142 TYR CA   C -11.658 -17.400  12.467 1.00 . A A . 122 TYR CA   1 1 
       17 36935 1 1 142 TYR CB   C -10.565 -18.373  11.984 1.00 . A A . 122 TYR CB   1 1 
       17 36936 1 1 142 TYR CD1  C  -8.741 -17.243  10.716 1.00 . A A . 122 TYR CD1  1 1 
       17 36937 1 1 142 TYR CD2  C -10.494 -18.283   9.499 1.00 . A A . 122 TYR CD2  1 1 
       17 36938 1 1 142 TYR CE1  C  -8.151 -16.857   9.537 1.00 . A A . 122 TYR CE1  1 1 
       17 36939 1 1 142 TYR CE2  C  -9.902 -17.899   8.321 1.00 . A A . 122 TYR CE2  1 1 
       17 36940 1 1 142 TYR CG   C  -9.919 -17.960  10.706 1.00 . A A . 122 TYR CG   1 1 
       17 36941 1 1 142 TYR CZ   C  -8.731 -17.184   8.339 1.00 . A A . 122 TYR CZ   1 1 
       17 36942 1 1 142 TYR H    H -10.389 -15.873  13.224 1.00 . A A . 122 TYR H    1 1 
       17 36943 1 1 142 TYR HA   H -12.499 -17.415  11.774 1.00 . A A . 122 TYR HA   1 1 
       17 36944 1 1 142 TYR HB2  H  -9.796 -18.436  12.754 1.00 . A A . 122 TYR HB2  1 1 
       17 36945 1 1 142 TYR HB3  H -11.009 -19.359  11.850 1.00 . A A . 122 TYR HB3  1 1 
       17 36946 1 1 142 TYR HD1  H  -8.280 -16.982  11.657 1.00 . A A . 122 TYR HD1  1 1 
       17 36947 1 1 142 TYR HD2  H -11.417 -18.843   9.478 1.00 . A A . 122 TYR HD2  1 1 
       17 36948 1 1 142 TYR HE1  H  -7.229 -16.296   9.554 1.00 . A A . 122 TYR HE1  1 1 
       17 36949 1 1 142 TYR HE2  H -10.360 -18.159   7.378 1.00 . A A . 122 TYR HE2  1 1 
       17 36950 1 1 142 TYR HH   H  -8.730 -16.232   6.635 1.00 . A A . 122 TYR HH   1 1 
       17 36951 1 1 142 TYR N    N -11.172 -16.054  12.613 1.00 . A A . 122 TYR N    1 1 
       17 36952 1 1 142 TYR O    O -11.322 -18.403  14.604 1.00 . A A . 122 TYR O    1 1 
       17 36953 1 1 142 TYR OH   O  -8.126 -16.791   7.128 1.00 . A A . 122 TYR OH   1 1 
       17 36954 1 1 143 PRO C    C -13.918 -19.596  15.584 1.00 . A A . 123 PRO C    1 1 
       17 36955 1 1 143 PRO CA   C -13.932 -18.110  15.395 1.00 . A A . 123 PRO CA   1 1 
       17 36956 1 1 143 PRO CB   C -15.365 -17.571  15.387 1.00 . A A . 123 PRO CB   1 1 
       17 36957 1 1 143 PRO CD   C -14.381 -17.082  13.234 1.00 . A A . 123 PRO CD   1 1 
       17 36958 1 1 143 PRO CG   C -15.705 -17.427  13.907 1.00 . A A . 123 PRO CG   1 1 
       17 36959 1 1 143 PRO HA   H -13.371 -17.637  16.202 1.00 . A A . 123 PRO HA   1 1 
       17 36960 1 1 143 PRO HB2  H -16.040 -18.283  15.863 1.00 . A A . 123 PRO HB2  1 1 
       17 36961 1 1 143 PRO HB3  H -15.418 -16.606  15.891 1.00 . A A . 123 PRO HB3  1 1 
       17 36962 1 1 143 PRO HD2  H -14.332 -17.506  12.231 1.00 . A A . 123 PRO HD2  1 1 
       17 36963 1 1 143 PRO HD3  H -14.243 -16.002  13.198 1.00 . A A . 123 PRO HD3  1 1 
       17 36964 1 1 143 PRO HG2  H -16.093 -18.368  13.516 1.00 . A A . 123 PRO HG2  1 1 
       17 36965 1 1 143 PRO HG3  H -16.431 -16.628  13.756 1.00 . A A . 123 PRO HG3  1 1 
       17 36966 1 1 143 PRO N    N -13.378 -17.698  14.113 1.00 . A A . 123 PRO N    1 1 
       17 36967 1 1 143 PRO O    O -14.009 -20.090  16.705 1.00 . A A . 123 PRO O    1 1 
       17 36968 1 1 144 ASN C    C -12.406 -22.231  15.046 1.00 . A A . 124 ASN C    1 1 
       17 36969 1 1 144 ASN CA   C -13.761 -21.791  14.552 1.00 . A A . 124 ASN CA   1 1 
       17 36970 1 1 144 ASN CB   C -14.031 -22.475  13.193 1.00 . A A . 124 ASN CB   1 1 
       17 36971 1 1 144 ASN CG   C -13.067 -22.013  12.107 1.00 . A A . 124 ASN CG   1 1 
       17 36972 1 1 144 ASN H    H -13.698 -19.902  13.571 1.00 . A A . 124 ASN H    1 1 
       17 36973 1 1 144 ASN HA   H -14.518 -22.115  15.266 1.00 . A A . 124 ASN HA   1 1 
       17 36974 1 1 144 ASN HB2  H -13.938 -23.554  13.315 1.00 . A A . 124 ASN HB2  1 1 
       17 36975 1 1 144 ASN HB3  H -15.049 -22.240  12.880 1.00 . A A . 124 ASN HB3  1 1 
       17 36976 1 1 144 ASN HD21 H -12.279 -23.902  11.919 1.00 . A A . 124 ASN HD21 1 1 
       17 36977 1 1 144 ASN HD22 H -11.576 -22.694  10.867 1.00 . A A . 124 ASN HD22 1 1 
       17 36978 1 1 144 ASN N    N -13.784 -20.352  14.471 1.00 . A A . 124 ASN N    1 1 
       17 36979 1 1 144 ASN ND2  N -12.237 -22.949  11.587 1.00 . A A . 124 ASN ND2  1 1 
       17 36980 1 1 144 ASN O    O -12.216 -23.396  15.391 1.00 . A A . 124 ASN O    1 1 
       17 36981 1 1 144 ASN OD1  O -13.048 -20.842  11.736 1.00 . A A . 124 ASN OD1  1 1 
       17 36982 1 1 145 PHE C    C -10.189 -21.845  17.057 1.00 . A A . 125 PHE C    1 1 
       17 36983 1 1 145 PHE CA   C -10.104 -21.651  15.569 1.00 . A A . 125 PHE CA   1 1 
       17 36984 1 1 145 PHE CB   C  -9.022 -20.584  15.289 1.00 . A A . 125 PHE CB   1 1 
       17 36985 1 1 145 PHE CD1  C  -7.469 -19.679  13.562 1.00 . A A . 125 PHE CD1  1 1 
       17 36986 1 1 145 PHE CD2  C  -8.897 -21.469  12.923 1.00 . A A . 125 PHE CD2  1 1 
       17 36987 1 1 145 PHE CE1  C  -6.931 -19.656  12.296 1.00 . A A . 125 PHE CE1  1 1 
       17 36988 1 1 145 PHE CE2  C  -8.356 -21.441  11.656 1.00 . A A . 125 PHE CE2  1 1 
       17 36989 1 1 145 PHE CG   C  -8.457 -20.583  13.893 1.00 . A A . 125 PHE CG   1 1 
       17 36990 1 1 145 PHE CZ   C  -7.375 -20.537  11.346 1.00 . A A . 125 PHE CZ   1 1 
       17 36991 1 1 145 PHE H    H -11.614 -20.352  14.805 1.00 . A A . 125 PHE H    1 1 
       17 36992 1 1 145 PHE HA   H  -9.802 -22.590  15.107 1.00 . A A . 125 PHE HA   1 1 
       17 36993 1 1 145 PHE HB2  H  -9.448 -19.601  15.489 1.00 . A A . 125 PHE HB2  1 1 
       17 36994 1 1 145 PHE HB3  H  -8.199 -20.750  15.984 1.00 . A A . 125 PHE HB3  1 1 
       17 36995 1 1 145 PHE HD1  H  -7.113 -18.980  14.305 1.00 . A A . 125 PHE HD1  1 1 
       17 36996 1 1 145 PHE HD2  H  -9.669 -22.186  13.162 1.00 . A A . 125 PHE HD2  1 1 
       17 36997 1 1 145 PHE HE1  H  -6.157 -18.943  12.051 1.00 . A A . 125 PHE HE1  1 1 
       17 36998 1 1 145 PHE HE2  H  -8.706 -22.134  10.906 1.00 . A A . 125 PHE HE2  1 1 
       17 36999 1 1 145 PHE HZ   H  -6.951 -20.519  10.353 1.00 . A A . 125 PHE HZ   1 1 
       17 37000 1 1 145 PHE N    N -11.423 -21.299  15.098 1.00 . A A . 125 PHE N    1 1 
       17 37001 1 1 145 PHE O    O  -9.388 -22.563  17.652 1.00 . A A . 125 PHE O    1 1 
       17 37002 1 1 146 ALA C    C -11.779 -22.704  19.475 1.00 . A A . 126 ALA C    1 1 
       17 37003 1 1 146 ALA CA   C -11.346 -21.300  19.123 1.00 . A A . 126 ALA CA   1 1 
       17 37004 1 1 146 ALA CB   C -12.403 -20.325  19.667 1.00 . A A . 126 ALA CB   1 1 
       17 37005 1 1 146 ALA H    H -11.820 -20.620  17.165 1.00 . A A . 126 ALA H    1 1 
       17 37006 1 1 146 ALA HA   H -10.391 -21.092  19.607 1.00 . A A . 126 ALA HA   1 1 
       17 37007 1 1 146 ALA HB1  H -12.113 -19.302  19.425 1.00 . A A . 126 ALA HB1  1 1 
       17 37008 1 1 146 ALA HB2  H -13.368 -20.545  19.211 1.00 . A A . 126 ALA HB2  1 1 
       17 37009 1 1 146 ALA HB3  H -12.478 -20.435  20.748 1.00 . A A . 126 ALA HB3  1 1 
       17 37010 1 1 146 ALA N    N -11.181 -21.193  17.697 1.00 . A A . 126 ALA N    1 1 
       17 37011 1 1 146 ALA O    O -11.602 -23.146  20.609 1.00 . A A . 126 ALA O    1 1 
       17 37012 1 1 147 ASN C    C -11.698 -25.762  18.485 1.00 . A A . 127 ASN C    1 1 
       17 37013 1 1 147 ASN CA   C -12.810 -24.786  18.777 1.00 . A A . 127 ASN CA   1 1 
       17 37014 1 1 147 ASN CB   C -14.025 -25.191  17.918 1.00 . A A . 127 ASN CB   1 1 
       17 37015 1 1 147 ASN CG   C -15.224 -24.283  18.150 1.00 . A A . 127 ASN CG   1 1 
       17 37016 1 1 147 ASN H    H -12.457 -23.059  17.572 1.00 . A A . 127 ASN H    1 1 
       17 37017 1 1 147 ASN HA   H -13.079 -24.858  19.831 1.00 . A A . 127 ASN HA   1 1 
       17 37018 1 1 147 ASN HB2  H -13.744 -25.139  16.866 1.00 . A A . 127 ASN HB2  1 1 
       17 37019 1 1 147 ASN HB3  H -14.304 -26.217  18.160 1.00 . A A . 127 ASN HB3  1 1 
       17 37020 1 1 147 ASN HD21 H -15.313 -24.811  20.136 1.00 . A A . 127 ASN HD21 1 1 
       17 37021 1 1 147 ASN HD22 H -16.529 -23.666  19.615 1.00 . A A . 127 ASN HD22 1 1 
       17 37022 1 1 147 ASN N    N -12.351 -23.445  18.499 1.00 . A A . 127 ASN N    1 1 
       17 37023 1 1 147 ASN ND2  N -15.732 -24.251  19.408 1.00 . A A . 127 ASN ND2  1 1 
       17 37024 1 1 147 ASN O    O -11.858 -26.963  18.689 1.00 . A A . 127 ASN O    1 1 
       17 37025 1 1 147 ASN OD1  O -15.701 -23.622  17.235 1.00 . A A . 127 ASN OD1  1 1 
       17 37026 1 1 148 LEU C    C  -8.910 -26.721  18.977 1.00 . A A . 128 LEU C    1 1 
       17 37027 1 1 148 LEU CA   C  -9.428 -26.147  17.693 1.00 . A A . 128 LEU CA   1 1 
       17 37028 1 1 148 LEU CB   C  -8.252 -25.425  17.010 1.00 . A A . 128 LEU CB   1 1 
       17 37029 1 1 148 LEU CD1  C  -7.502 -24.034  15.039 1.00 . A A . 128 LEU CD1  1 1 
       17 37030 1 1 148 LEU CD2  C  -8.769 -26.196  14.653 1.00 . A A . 128 LEU CD2  1 1 
       17 37031 1 1 148 LEU CG   C  -8.578 -24.987  15.578 1.00 . A A . 128 LEU CG   1 1 
       17 37032 1 1 148 LEU H    H -10.446 -24.273  17.840 1.00 . A A . 128 LEU H    1 1 
       17 37033 1 1 148 LEU HA   H  -9.776 -26.956  17.052 1.00 . A A . 128 LEU HA   1 1 
       17 37034 1 1 148 LEU HB2  H  -7.997 -24.542  17.595 1.00 . A A . 128 LEU HB2  1 1 
       17 37035 1 1 148 LEU HB3  H  -7.392 -26.095  16.987 1.00 . A A . 128 LEU HB3  1 1 
       17 37036 1 1 148 LEU HD11 H  -7.756 -23.737  14.021 1.00 . A A . 128 LEU HD11 1 1 
       17 37037 1 1 148 LEU HD12 H  -7.449 -23.149  15.673 1.00 . A A . 128 LEU HD12 1 1 
       17 37038 1 1 148 LEU HD13 H  -6.536 -24.539  15.039 1.00 . A A . 128 LEU HD13 1 1 
       17 37039 1 1 148 LEU HD21 H  -8.999 -25.850  13.645 1.00 . A A . 128 LEU HD21 1 1 
       17 37040 1 1 148 LEU HD22 H  -9.590 -26.810  15.022 1.00 . A A . 128 LEU HD22 1 1 
       17 37041 1 1 148 LEU HD23 H  -7.853 -26.787  14.634 1.00 . A A . 128 LEU HD23 1 1 
       17 37042 1 1 148 LEU HG   H  -9.520 -24.440  15.606 1.00 . A A . 128 LEU HG   1 1 
       17 37043 1 1 148 LEU N    N -10.538 -25.266  17.996 1.00 . A A . 128 LEU N    1 1 
       17 37044 1 1 148 LEU O    O  -8.540 -27.892  19.038 1.00 . A A . 128 LEU O    1 1 
       17 37045 1 1 149 GLU C    C  -6.918 -26.654  21.155 1.00 . A A . 129 GLU C    1 1 
       17 37046 1 1 149 GLU CA   C  -8.370 -26.293  21.321 1.00 . A A . 129 GLU CA   1 1 
       17 37047 1 1 149 GLU CB   C  -9.140 -27.489  21.917 1.00 . A A . 129 GLU CB   1 1 
       17 37048 1 1 149 GLU CD   C -11.306 -28.389  22.773 1.00 . A A . 129 GLU CD   1 1 
       17 37049 1 1 149 GLU CG   C -10.619 -27.161  22.182 1.00 . A A . 129 GLU CG   1 1 
       17 37050 1 1 149 GLU H    H  -9.180 -24.923  19.914 1.00 . A A . 129 GLU H    1 1 
       17 37051 1 1 149 GLU HA   H  -8.443 -25.453  22.011 1.00 . A A . 129 GLU HA   1 1 
       17 37052 1 1 149 GLU HB2  H  -9.081 -28.329  21.225 1.00 . A A . 129 GLU HB2  1 1 
       17 37053 1 1 149 GLU HB3  H  -8.670 -27.772  22.859 1.00 . A A . 129 GLU HB3  1 1 
       17 37054 1 1 149 GLU HG2  H -10.688 -26.331  22.885 1.00 . A A . 129 GLU HG2  1 1 
       17 37055 1 1 149 GLU HG3  H -11.105 -26.887  21.246 1.00 . A A . 129 GLU HG3  1 1 
       17 37056 1 1 149 GLU N    N  -8.862 -25.874  20.033 1.00 . A A . 129 GLU N    1 1 
       17 37057 1 1 149 GLU O    O  -6.139 -25.874  20.609 1.00 . A A . 129 GLU O    1 1 
       17 37058 1 1 149 GLU OE1  O -10.637 -29.451  22.888 1.00 . A A . 129 GLU OE1  1 1 
       17 37059 1 1 149 GLU OE2  O -12.512 -28.277  23.119 1.00 . A A . 129 GLU OE2  1 1 
       17 37060 1 1 150 MET C    C  -5.154 -29.700  21.083 1.00 . A A . 130 MET C    1 1 
       17 37061 1 1 150 MET CA   C  -5.139 -28.258  21.498 1.00 . A A . 130 MET CA   1 1 
       17 37062 1 1 150 MET CB   C  -4.332 -28.138  22.807 1.00 . A A . 130 MET CB   1 1 
       17 37063 1 1 150 MET CE   C  -1.602 -26.646  23.800 1.00 . A A . 130 MET CE   1 1 
       17 37064 1 1 150 MET CG   C  -4.231 -26.693  23.301 1.00 . A A . 130 MET CG   1 1 
       17 37065 1 1 150 MET H    H  -7.175 -28.461  22.089 1.00 . A A . 130 MET H    1 1 
       17 37066 1 1 150 MET HA   H  -4.660 -27.663  20.721 1.00 . A A . 130 MET HA   1 1 
       17 37067 1 1 150 MET HB2  H  -4.821 -28.737  23.575 1.00 . A A . 130 MET HB2  1 1 
       17 37068 1 1 150 MET HB3  H  -3.327 -28.527  22.641 1.00 . A A . 130 MET HB3  1 1 
       17 37069 1 1 150 MET HE1  H  -0.751 -26.563  24.476 1.00 . A A . 130 MET HE1  1 1 
       17 37070 1 1 150 MET HE2  H  -1.558 -25.846  23.061 1.00 . A A . 130 MET HE2  1 1 
       17 37071 1 1 150 MET HE3  H  -1.571 -27.611  23.294 1.00 . A A . 130 MET HE3  1 1 
       17 37072 1 1 150 MET HG2  H  -3.838 -26.076  22.493 1.00 . A A . 130 MET HG2  1 1 
       17 37073 1 1 150 MET HG3  H  -5.228 -26.339  23.562 1.00 . A A . 130 MET HG3  1 1 
       17 37074 1 1 150 MET N    N  -6.512 -27.850  21.634 1.00 . A A . 130 MET N    1 1 
       17 37075 1 1 150 MET O    O  -6.073 -30.450  21.416 1.00 . A A . 130 MET O    1 1 
       17 37076 1 1 150 MET SD   S  -3.146 -26.509  24.748 1.00 . A A . 130 MET SD   1 1 
       17 37077 1 1 151 PRO C    C  -3.528 -32.397  20.959 1.00 . A A . 131 PRO C    1 1 
       17 37078 1 1 151 PRO CA   C  -4.018 -31.472  19.889 1.00 . A A . 131 PRO CA   1 1 
       17 37079 1 1 151 PRO CB   C  -3.011 -31.384  18.747 1.00 . A A . 131 PRO CB   1 1 
       17 37080 1 1 151 PRO CD   C  -3.011 -29.266  19.910 1.00 . A A . 131 PRO CD   1 1 
       17 37081 1 1 151 PRO CG   C  -2.093 -30.252  19.178 1.00 . A A . 131 PRO CG   1 1 
       17 37082 1 1 151 PRO HA   H  -4.978 -31.821  19.510 1.00 . A A . 131 PRO HA   1 1 
       17 37083 1 1 151 PRO HB2  H  -2.458 -32.317  18.641 1.00 . A A . 131 PRO HB2  1 1 
       17 37084 1 1 151 PRO HB3  H  -3.515 -31.132  17.814 1.00 . A A . 131 PRO HB3  1 1 
       17 37085 1 1 151 PRO HD2  H  -2.497 -28.835  20.770 1.00 . A A . 131 PRO HD2  1 1 
       17 37086 1 1 151 PRO HD3  H  -3.351 -28.479  19.237 1.00 . A A . 131 PRO HD3  1 1 
       17 37087 1 1 151 PRO HG2  H  -1.325 -30.626  19.855 1.00 . A A . 131 PRO HG2  1 1 
       17 37088 1 1 151 PRO HG3  H  -1.633 -29.778  18.311 1.00 . A A . 131 PRO HG3  1 1 
       17 37089 1 1 151 PRO N    N  -4.138 -30.103  20.352 1.00 . A A . 131 PRO N    1 1 
       17 37090 1 1 151 PRO O    O  -3.049 -31.963  22.005 1.00 . A A . 131 PRO O    1 1 
       17 37091 1 1 152 LEU C    C  -1.954 -35.313  21.139 1.00 . A A . 132 LEU C    1 1 
       17 37092 1 1 152 LEU CA   C  -3.206 -34.687  21.669 1.00 . A A . 132 LEU CA   1 1 
       17 37093 1 1 152 LEU CB   C  -4.239 -35.807  21.909 1.00 . A A . 132 LEU CB   1 1 
       17 37094 1 1 152 LEU CD1  C  -6.614 -36.415  22.570 1.00 . A A . 132 LEU CD1  1 1 
       17 37095 1 1 152 LEU CD2  C  -5.436 -34.487  23.724 1.00 . A A . 132 LEU CD2  1 1 
       17 37096 1 1 152 LEU CG   C  -5.594 -35.275  22.413 1.00 . A A . 132 LEU CG   1 1 
       17 37097 1 1 152 LEU H    H  -4.026 -34.019  19.823 1.00 . A A . 132 LEU H    1 1 
       17 37098 1 1 152 LEU HA   H  -2.988 -34.188  22.614 1.00 . A A . 132 LEU HA   1 1 
       17 37099 1 1 152 LEU HB2  H  -4.402 -36.337  20.970 1.00 . A A . 132 LEU HB2  1 1 
       17 37100 1 1 152 LEU HB3  H  -3.839 -36.506  22.643 1.00 . A A . 132 LEU HB3  1 1 
       17 37101 1 1 152 LEU HD11 H  -6.705 -36.954  21.627 1.00 . A A . 132 LEU HD11 1 1 
       17 37102 1 1 152 LEU HD12 H  -6.278 -37.099  23.349 1.00 . A A . 132 LEU HD12 1 1 
       17 37103 1 1 152 LEU HD13 H  -7.584 -35.999  22.845 1.00 . A A . 132 LEU HD13 1 1 
       17 37104 1 1 152 LEU HD21 H  -4.708 -33.688  23.584 1.00 . A A . 132 LEU HD21 1 1 
       17 37105 1 1 152 LEU HD22 H  -5.092 -35.158  24.512 1.00 . A A . 132 LEU HD22 1 1 
       17 37106 1 1 152 LEU HD23 H  -6.397 -34.058  24.008 1.00 . A A . 132 LEU HD23 1 1 
       17 37107 1 1 152 LEU HG   H  -5.979 -34.588  21.660 1.00 . A A . 132 LEU HG   1 1 
       17 37108 1 1 152 LEU N    N  -3.637 -33.712  20.703 1.00 . A A . 132 LEU N    1 1 
       17 37109 1 1 152 LEU O    O  -1.853 -35.622  19.952 1.00 . A A . 132 LEU O    1 1 
       17 37110 1 1 153 ASN C    C   0.683 -37.072  22.697 1.00 . A A . 133 ASN C    1 1 
       17 37111 1 1 153 ASN CA   C   0.281 -36.115  21.616 1.00 . A A . 133 ASN CA   1 1 
       17 37112 1 1 153 ASN CB   C   1.414 -35.083  21.426 1.00 . A A . 133 ASN CB   1 1 
       17 37113 1 1 153 ASN CG   C   2.632 -35.685  20.735 1.00 . A A . 133 ASN CG   1 1 
       17 37114 1 1 153 ASN H    H  -1.092 -35.251  22.992 1.00 . A A . 133 ASN H    1 1 
       17 37115 1 1 153 ASN HA   H   0.130 -36.662  20.686 1.00 . A A . 133 ASN HA   1 1 
       17 37116 1 1 153 ASN HB2  H   1.040 -34.253  20.827 1.00 . A A . 133 ASN HB2  1 1 
       17 37117 1 1 153 ASN HB3  H   1.715 -34.708  22.404 1.00 . A A . 133 ASN HB3  1 1 
       17 37118 1 1 153 ASN HD21 H   3.902 -34.444  21.774 1.00 . A A . 133 ASN HD21 1 1 
       17 37119 1 1 153 ASN HD22 H   4.683 -35.543  20.659 1.00 . A A . 133 ASN HD22 1 1 
       17 37120 1 1 153 ASN N    N  -0.962 -35.519  22.027 1.00 . A A . 133 ASN N    1 1 
       17 37121 1 1 153 ASN ND2  N   3.842 -35.181  21.086 1.00 . A A . 133 ASN ND2  1 1 
       17 37122 1 1 153 ASN O    O   0.974 -36.664  23.820 1.00 . A A . 133 ASN O    1 1 
       17 37123 1 1 153 ASN OD1  O   2.511 -36.579  19.905 1.00 . A A . 133 ASN OD1  1 1 
       17 37124 1 1 154 ALA C    C   0.075 -39.370  24.472 1.00 . A A . 134 ALA C    1 1 
       17 37125 1 1 154 ALA CA   C   1.053 -39.406  23.329 1.00 . A A . 134 ALA CA   1 1 
       17 37126 1 1 154 ALA CB   C   2.477 -39.223  23.896 1.00 . A A . 134 ALA CB   1 1 
       17 37127 1 1 154 ALA H    H   0.411 -38.665  21.435 1.00 . A A . 134 ALA H    1 1 
       17 37128 1 1 154 ALA HA   H   0.991 -40.382  22.847 1.00 . A A . 134 ALA HA   1 1 
       17 37129 1 1 154 ALA HB1  H   3.183 -39.103  23.074 1.00 . A A . 134 ALA HB1  1 1 
       17 37130 1 1 154 ALA HB2  H   2.504 -38.337  24.531 1.00 . A A . 134 ALA HB2  1 1 
       17 37131 1 1 154 ALA HB3  H   2.750 -40.100  24.484 1.00 . A A . 134 ALA HB3  1 1 
       17 37132 1 1 154 ALA N    N   0.679 -38.389  22.369 1.00 . A A . 134 ALA N    1 1 
       17 37133 1 1 154 ALA O    O   0.441 -39.554  25.631 1.00 . A A . 134 ALA O    1 1 
       17 37134 1 1 155 SER C    C  -3.590 -39.172  24.517 1.00 . A A . 135 SER C    1 1 
       17 37135 1 1 155 SER CA   C  -2.218 -39.084  25.192 1.00 . A A . 135 SER CA   1 1 
       17 37136 1 1 155 SER CB   C  -2.172 -37.778  26.014 1.00 . A A . 135 SER CB   1 1 
       17 37137 1 1 155 SER H    H  -1.483 -39.013  23.191 1.00 . A A . 135 SER H    1 1 
       17 37138 1 1 155 SER HA   H  -2.092 -39.934  25.862 1.00 . A A . 135 SER HA   1 1 
       17 37139 1 1 155 SER HB2  H  -3.116 -37.656  26.547 1.00 . A A . 135 SER HB2  1 1 
       17 37140 1 1 155 SER HB3  H  -1.356 -37.834  26.734 1.00 . A A . 135 SER HB3  1 1 
       17 37141 1 1 155 SER HG   H  -1.028 -36.511  25.044 1.00 . A A . 135 SER HG   1 1 
       17 37142 1 1 155 SER N    N  -1.216 -39.143  24.157 1.00 . A A . 135 SER N    1 1 
       17 37143 1 1 155 SER O    O  -3.643 -39.093  23.258 1.00 . A A . 135 SER O    1 1 
       17 37144 1 1 155 SER OXT  O  -4.602 -39.326  25.255 1.00 . A A . 135 SER OXT  1 1 
       17 37145 1 1 155 SER OG   O  -1.969 -36.661  25.156 1.00 . A A . 135 SER OG   1 1 
       18 37146 1 1  21 MET C    C -10.578 -19.373  -5.873 1.00 . A A .   1 MET C    1 1 
       18 37147 1 1  21 MET CA   C -10.820 -19.924  -7.250 1.00 . A A .   1 MET CA   1 1 
       18 37148 1 1  21 MET CB   C -11.673 -18.914  -8.043 1.00 . A A .   1 MET CB   1 1 
       18 37149 1 1  21 MET CE   C -11.830 -16.689 -10.338 1.00 . A A .   1 MET CE   1 1 
       18 37150 1 1  21 MET CG   C -11.751 -19.251  -9.536 1.00 . A A .   1 MET CG   1 1 
       18 37151 1 1  21 MET H    H -10.957 -21.889  -6.650 1.00 . A A .   1 MET H    1 1 
       18 37152 1 1  21 MET HA   H  -9.864 -20.060  -7.754 1.00 . A A .   1 MET HA   1 1 
       18 37153 1 1  21 MET HB2  H -12.682 -18.911  -7.632 1.00 . A A .   1 MET HB2  1 1 
       18 37154 1 1  21 MET HB3  H -11.241 -17.919  -7.927 1.00 . A A .   1 MET HB3  1 1 
       18 37155 1 1  21 MET HE1  H -12.316 -15.854 -10.842 1.00 . A A .   1 MET HE1  1 1 
       18 37156 1 1  21 MET HE2  H -11.669 -16.438  -9.290 1.00 . A A .   1 MET HE2  1 1 
       18 37157 1 1  21 MET HE3  H -10.870 -16.891 -10.814 1.00 . A A .   1 MET HE3  1 1 
       18 37158 1 1  21 MET HG2  H -10.755 -19.156  -9.966 1.00 . A A .   1 MET HG2  1 1 
       18 37159 1 1  21 MET HG3  H -12.086 -20.282  -9.646 1.00 . A A .   1 MET HG3  1 1 
       18 37160 1 1  21 MET N    N -11.522 -21.234  -7.171 1.00 . A A .   1 MET N    1 1 
       18 37161 1 1  21 MET O    O -11.247 -18.437  -5.434 1.00 . A A .   1 MET O    1 1 
       18 37162 1 1  21 MET SD   S -12.884 -18.163 -10.453 1.00 . A A .   1 MET SD   1 1 
       18 37163 1 1  22 GLY C    C  -8.138 -20.282  -3.333 1.00 . A A .   2 GLY C    1 1 
       18 37164 1 1  22 GLY CA   C  -9.297 -19.483  -3.830 1.00 . A A .   2 GLY CA   1 1 
       18 37165 1 1  22 GLY H    H  -9.066 -20.715  -5.550 1.00 . A A .   2 GLY H    1 1 
       18 37166 1 1  22 GLY HA2  H  -9.032 -18.426  -3.861 1.00 . A A .   2 GLY HA2  1 1 
       18 37167 1 1  22 GLY HA3  H -10.158 -19.630  -3.179 1.00 . A A .   2 GLY HA3  1 1 
       18 37168 1 1  22 GLY N    N  -9.595 -19.951  -5.155 1.00 . A A .   2 GLY N    1 1 
       18 37169 1 1  22 GLY O    O  -7.620 -21.146  -4.038 1.00 . A A .   2 GLY O    1 1 
       18 37170 1 1  23 GLU C    C  -6.993 -21.117  -0.140 1.00 . A A .   3 GLU C    1 1 
       18 37171 1 1  23 GLU CA   C  -6.588 -20.710  -1.522 1.00 . A A .   3 GLU CA   1 1 
       18 37172 1 1  23 GLU CB   C  -5.300 -19.862  -1.415 1.00 . A A .   3 GLU CB   1 1 
       18 37173 1 1  23 GLU CD   C  -4.326 -20.539  -3.619 1.00 . A A .   3 GLU CD   1 1 
       18 37174 1 1  23 GLU CG   C  -4.798 -19.355  -2.779 1.00 . A A .   3 GLU CG   1 1 
       18 37175 1 1  23 GLU H    H  -8.158 -19.272  -1.554 1.00 . A A .   3 GLU H    1 1 
       18 37176 1 1  23 GLU HA   H  -6.386 -21.601  -2.117 1.00 . A A .   3 GLU HA   1 1 
       18 37177 1 1  23 GLU HB2  H  -5.496 -19.005  -0.771 1.00 . A A .   3 GLU HB2  1 1 
       18 37178 1 1  23 GLU HB3  H  -4.519 -20.472  -0.962 1.00 . A A .   3 GLU HB3  1 1 
       18 37179 1 1  23 GLU HG2  H  -5.608 -18.842  -3.297 1.00 . A A .   3 GLU HG2  1 1 
       18 37180 1 1  23 GLU HG3  H  -3.969 -18.664  -2.627 1.00 . A A .   3 GLU HG3  1 1 
       18 37181 1 1  23 GLU N    N  -7.700 -19.995  -2.091 1.00 . A A .   3 GLU N    1 1 
       18 37182 1 1  23 GLU O    O  -7.750 -20.416   0.531 1.00 . A A .   3 GLU O    1 1 
       18 37183 1 1  23 GLU OE1  O  -4.026 -21.611  -3.024 1.00 . A A .   3 GLU OE1  1 1 
       18 37184 1 1  23 GLU OE2  O  -4.252 -20.384  -4.865 1.00 . A A .   3 GLU OE2  1 1 
       18 37185 1 1  24 ASN C    C  -5.841 -22.122   2.614 1.00 . A A .   4 ASN C    1 1 
       18 37186 1 1  24 ASN CA   C  -6.809 -22.746   1.649 1.00 . A A .   4 ASN CA   1 1 
       18 37187 1 1  24 ASN CB   C  -6.706 -24.278   1.783 1.00 . A A .   4 ASN CB   1 1 
       18 37188 1 1  24 ASN CG   C  -7.804 -24.993   1.007 1.00 . A A .   4 ASN CG   1 1 
       18 37189 1 1  24 ASN H    H  -5.842 -22.809  -0.249 1.00 . A A .   4 ASN H    1 1 
       18 37190 1 1  24 ASN HA   H  -7.821 -22.429   1.899 1.00 . A A .   4 ASN HA   1 1 
       18 37191 1 1  24 ASN HB2  H  -5.736 -24.604   1.408 1.00 . A A .   4 ASN HB2  1 1 
       18 37192 1 1  24 ASN HB3  H  -6.789 -24.546   2.836 1.00 . A A .   4 ASN HB3  1 1 
       18 37193 1 1  24 ASN HD21 H  -6.707 -26.731   0.952 1.00 . A A .   4 ASN HD21 1 1 
       18 37194 1 1  24 ASN HD22 H  -8.268 -26.812   0.167 1.00 . A A .   4 ASN HD22 1 1 
       18 37195 1 1  24 ASN N    N  -6.472 -22.273   0.329 1.00 . A A .   4 ASN N    1 1 
       18 37196 1 1  24 ASN ND2  N  -7.573 -26.289   0.681 1.00 . A A .   4 ASN ND2  1 1 
       18 37197 1 1  24 ASN O    O  -5.048 -22.808   3.258 1.00 . A A .   4 ASN O    1 1 
       18 37198 1 1  24 ASN OD1  O  -8.840 -24.416   0.699 1.00 . A A .   4 ASN OD1  1 1 
       18 37199 1 1  25 GLN C    C  -5.434 -20.338   5.047 1.00 . A A .   5 GLN C    1 1 
       18 37200 1 1  25 GLN CA   C  -5.015 -20.071   3.631 1.00 . A A .   5 GLN CA   1 1 
       18 37201 1 1  25 GLN CB   C  -5.037 -18.546   3.407 1.00 . A A .   5 GLN CB   1 1 
       18 37202 1 1  25 GLN CD   C  -6.300 -16.408   3.445 1.00 . A A .   5 GLN CD   1 1 
       18 37203 1 1  25 GLN CG   C  -6.399 -17.903   3.718 1.00 . A A .   5 GLN CG   1 1 
       18 37204 1 1  25 GLN H    H  -6.577 -20.260   2.196 1.00 . A A .   5 GLN H    1 1 
       18 37205 1 1  25 GLN HA   H  -3.998 -20.437   3.487 1.00 . A A .   5 GLN HA   1 1 
       18 37206 1 1  25 GLN HB2  H  -4.279 -18.087   4.042 1.00 . A A .   5 GLN HB2  1 1 
       18 37207 1 1  25 GLN HB3  H  -4.790 -18.347   2.365 1.00 . A A .   5 GLN HB3  1 1 
       18 37208 1 1  25 GLN HE21 H  -6.413 -14.582   4.384 1.00 . A A .   5 GLN HE21 1 1 
       18 37209 1 1  25 GLN HE22 H  -6.645 -15.969   5.424 1.00 . A A .   5 GLN HE22 1 1 
       18 37210 1 1  25 GLN HG2  H  -7.167 -18.343   3.081 1.00 . A A .   5 GLN HG2  1 1 
       18 37211 1 1  25 GLN HG3  H  -6.652 -18.069   4.765 1.00 . A A .   5 GLN HG3  1 1 
       18 37212 1 1  25 GLN N    N  -5.900 -20.779   2.738 1.00 . A A .   5 GLN N    1 1 
       18 37213 1 1  25 GLN NE2  N  -6.467 -15.583   4.508 1.00 . A A .   5 GLN NE2  1 1 
       18 37214 1 1  25 GLN O    O  -4.630 -20.240   5.972 1.00 . A A .   5 GLN O    1 1 
       18 37215 1 1  25 GLN OE1  O  -6.084 -15.984   2.314 1.00 . A A .   5 GLN OE1  1 1 
       18 37216 1 1  26 GLU C    C  -6.547 -22.152   7.135 1.00 . A A .   6 GLU C    1 1 
       18 37217 1 1  26 GLU CA   C  -7.229 -20.943   6.568 1.00 . A A .   6 GLU CA   1 1 
       18 37218 1 1  26 GLU CB   C  -8.745 -21.206   6.587 1.00 . A A .   6 GLU CB   1 1 
       18 37219 1 1  26 GLU CD   C -11.037 -20.289   6.245 1.00 . A A .   6 GLU CD   1 1 
       18 37220 1 1  26 GLU CG   C  -9.549 -19.956   6.217 1.00 . A A .   6 GLU CG   1 1 
       18 37221 1 1  26 GLU H    H  -7.337 -20.772   4.449 1.00 . A A .   6 GLU H    1 1 
       18 37222 1 1  26 GLU HA   H  -7.011 -20.084   7.203 1.00 . A A .   6 GLU HA   1 1 
       18 37223 1 1  26 GLU HB2  H  -8.977 -22.001   5.878 1.00 . A A .   6 GLU HB2  1 1 
       18 37224 1 1  26 GLU HB3  H  -9.034 -21.526   7.588 1.00 . A A .   6 GLU HB3  1 1 
       18 37225 1 1  26 GLU HG2  H  -9.339 -19.163   6.934 1.00 . A A .   6 GLU HG2  1 1 
       18 37226 1 1  26 GLU HG3  H  -9.268 -19.627   5.216 1.00 . A A .   6 GLU HG3  1 1 
       18 37227 1 1  26 GLU N    N  -6.719 -20.688   5.243 1.00 . A A .   6 GLU N    1 1 
       18 37228 1 1  26 GLU O    O  -6.245 -22.204   8.320 1.00 . A A .   6 GLU O    1 1 
       18 37229 1 1  26 GLU OE1  O -11.378 -21.493   6.394 1.00 . A A .   6 GLU OE1  1 1 
       18 37230 1 1  26 GLU OE2  O -11.853 -19.337   6.118 1.00 . A A .   6 GLU OE2  1 1 
       18 37231 1 1  27 LEU C    C  -4.247 -24.076   7.154 1.00 . A A .   7 LEU C    1 1 
       18 37232 1 1  27 LEU CA   C  -5.667 -24.382   6.759 1.00 . A A .   7 LEU CA   1 1 
       18 37233 1 1  27 LEU CB   C  -5.640 -25.504   5.702 1.00 . A A .   7 LEU CB   1 1 
       18 37234 1 1  27 LEU CD1  C  -7.004 -27.050   4.217 1.00 . A A .   7 LEU CD1  1 1 
       18 37235 1 1  27 LEU CD2  C  -7.624 -26.773   6.662 1.00 . A A .   7 LEU CD2  1 1 
       18 37236 1 1  27 LEU CG   C  -7.036 -26.087   5.417 1.00 . A A .   7 LEU CG   1 1 
       18 37237 1 1  27 LEU H    H  -6.575 -23.088   5.320 1.00 . A A .   7 LEU H    1 1 
       18 37238 1 1  27 LEU HA   H  -6.204 -24.743   7.637 1.00 . A A .   7 LEU HA   1 1 
       18 37239 1 1  27 LEU HB2  H  -5.227 -25.106   4.775 1.00 . A A .   7 LEU HB2  1 1 
       18 37240 1 1  27 LEU HB3  H  -4.994 -26.305   6.060 1.00 . A A .   7 LEU HB3  1 1 
       18 37241 1 1  27 LEU HD11 H  -6.584 -26.538   3.351 1.00 . A A .   7 LEU HD11 1 1 
       18 37242 1 1  27 LEU HD12 H  -6.388 -27.915   4.462 1.00 . A A .   7 LEU HD12 1 1 
       18 37243 1 1  27 LEU HD13 H  -8.018 -27.379   3.988 1.00 . A A .   7 LEU HD13 1 1 
       18 37244 1 1  27 LEU HD21 H  -7.634 -26.069   7.494 1.00 . A A .   7 LEU HD21 1 1 
       18 37245 1 1  27 LEU HD22 H  -8.642 -27.099   6.450 1.00 . A A .   7 LEU HD22 1 1 
       18 37246 1 1  27 LEU HD23 H  -7.012 -27.636   6.924 1.00 . A A .   7 LEU HD23 1 1 
       18 37247 1 1  27 LEU HG   H  -7.693 -25.257   5.156 1.00 . A A .   7 LEU HG   1 1 
       18 37248 1 1  27 LEU N    N  -6.307 -23.170   6.290 1.00 . A A .   7 LEU N    1 1 
       18 37249 1 1  27 LEU O    O  -3.746 -24.595   8.150 1.00 . A A .   7 LEU O    1 1 
       18 37250 1 1  28 VAL C    C  -2.132 -22.111   7.951 1.00 . A A .   8 VAL C    1 1 
       18 37251 1 1  28 VAL CA   C  -2.187 -22.883   6.661 1.00 . A A .   8 VAL CA   1 1 
       18 37252 1 1  28 VAL CB   C  -1.551 -22.047   5.581 1.00 . A A .   8 VAL CB   1 1 
       18 37253 1 1  28 VAL CG1  C  -0.164 -21.576   6.064 1.00 . A A .   8 VAL CG1  1 1 
       18 37254 1 1  28 VAL CG2  C  -1.474 -22.893   4.300 1.00 . A A .   8 VAL CG2  1 1 
       18 37255 1 1  28 VAL H    H  -4.016 -22.816   5.562 1.00 . A A .   8 VAL H    1 1 
       18 37256 1 1  28 VAL HA   H  -1.614 -23.803   6.777 1.00 . A A .   8 VAL HA   1 1 
       18 37257 1 1  28 VAL HB   H  -2.176 -21.174   5.393 1.00 . A A .   8 VAL HB   1 1 
       18 37258 1 1  28 VAL HG11 H   0.304 -20.970   5.289 1.00 . A A .   8 VAL HG11 1 1 
       18 37259 1 1  28 VAL HG12 H   0.461 -22.444   6.274 1.00 . A A .   8 VAL HG12 1 1 
       18 37260 1 1  28 VAL HG13 H  -0.278 -20.982   6.971 1.00 . A A .   8 VAL HG13 1 1 
       18 37261 1 1  28 VAL HG21 H  -1.016 -22.307   3.503 1.00 . A A .   8 VAL HG21 1 1 
       18 37262 1 1  28 VAL HG22 H  -0.872 -23.782   4.488 1.00 . A A .   8 VAL HG22 1 1 
       18 37263 1 1  28 VAL HG23 H  -2.478 -23.191   4.000 1.00 . A A .   8 VAL HG23 1 1 
       18 37264 1 1  28 VAL N    N  -3.563 -23.223   6.367 1.00 . A A .   8 VAL N    1 1 
       18 37265 1 1  28 VAL O    O  -1.291 -22.376   8.813 1.00 . A A .   8 VAL O    1 1 
       18 37266 1 1  29 LEU C    C  -3.498 -21.164  10.485 1.00 . A A .   9 LEU C    1 1 
       18 37267 1 1  29 LEU CA   C  -3.060 -20.331   9.312 1.00 . A A .   9 LEU CA   1 1 
       18 37268 1 1  29 LEU CB   C  -3.980 -19.098   9.215 1.00 . A A .   9 LEU CB   1 1 
       18 37269 1 1  29 LEU CD1  C  -4.461 -16.915   8.007 1.00 . A A .   9 LEU CD1  1 1 
       18 37270 1 1  29 LEU CD2  C  -2.093 -17.468   8.719 1.00 . A A .   9 LEU CD2  1 1 
       18 37271 1 1  29 LEU CG   C  -3.439 -18.039   8.240 1.00 . A A .   9 LEU CG   1 1 
       18 37272 1 1  29 LEU H    H  -3.742 -20.980   7.399 1.00 . A A .   9 LEU H    1 1 
       18 37273 1 1  29 LEU HA   H  -2.044 -19.986   9.499 1.00 . A A .   9 LEU HA   1 1 
       18 37274 1 1  29 LEU HB2  H  -4.967 -19.418   8.880 1.00 . A A .   9 LEU HB2  1 1 
       18 37275 1 1  29 LEU HB3  H  -4.070 -18.650  10.205 1.00 . A A .   9 LEU HB3  1 1 
       18 37276 1 1  29 LEU HD11 H  -5.404 -17.345   7.669 1.00 . A A .   9 LEU HD11 1 1 
       18 37277 1 1  29 LEU HD12 H  -4.082 -16.230   7.249 1.00 . A A .   9 LEU HD12 1 1 
       18 37278 1 1  29 LEU HD13 H  -4.623 -16.372   8.939 1.00 . A A .   9 LEU HD13 1 1 
       18 37279 1 1  29 LEU HD21 H  -1.387 -18.283   8.877 1.00 . A A .   9 LEU HD21 1 1 
       18 37280 1 1  29 LEU HD22 H  -1.699 -16.787   7.965 1.00 . A A .   9 LEU HD22 1 1 
       18 37281 1 1  29 LEU HD23 H  -2.240 -16.928   9.655 1.00 . A A .   9 LEU HD23 1 1 
       18 37282 1 1  29 LEU HG   H  -3.266 -18.530   7.283 1.00 . A A .   9 LEU HG   1 1 
       18 37283 1 1  29 LEU N    N  -3.051 -21.142   8.118 1.00 . A A .   9 LEU N    1 1 
       18 37284 1 1  29 LEU O    O  -3.224 -20.812  11.623 1.00 . A A .   9 LEU O    1 1 
       18 37285 1 1  30 SER C    C  -3.441 -23.685  12.016 1.00 . A A .  10 SER C    1 1 
       18 37286 1 1  30 SER CA   C  -4.659 -23.124  11.329 1.00 . A A .  10 SER CA   1 1 
       18 37287 1 1  30 SER CB   C  -5.539 -24.306  10.865 1.00 . A A .  10 SER CB   1 1 
       18 37288 1 1  30 SER H    H  -4.453 -22.521   9.289 1.00 . A A .  10 SER H    1 1 
       18 37289 1 1  30 SER HA   H  -5.222 -22.522  12.042 1.00 . A A .  10 SER HA   1 1 
       18 37290 1 1  30 SER HB2  H  -6.418 -23.917  10.351 1.00 . A A .  10 SER HB2  1 1 
       18 37291 1 1  30 SER HB3  H  -4.968 -24.932  10.179 1.00 . A A .  10 SER HB3  1 1 
       18 37292 1 1  30 SER HG   H  -6.501 -25.817  11.674 1.00 . A A .  10 SER HG   1 1 
       18 37293 1 1  30 SER N    N  -4.218 -22.276  10.241 1.00 . A A .  10 SER N    1 1 
       18 37294 1 1  30 SER O    O  -3.380 -23.748  13.243 1.00 . A A .  10 SER O    1 1 
       18 37295 1 1  30 SER OG   O  -5.957 -25.089  11.980 1.00 . A A .  10 SER OG   1 1 
       18 37296 1 1  31 ASP C    C  -0.492 -23.599  12.528 1.00 . A A .  11 ASP C    1 1 
       18 37297 1 1  31 ASP CA   C  -1.232 -24.683  11.789 1.00 . A A .  11 ASP CA   1 1 
       18 37298 1 1  31 ASP CB   C  -0.284 -25.272  10.724 1.00 . A A .  11 ASP CB   1 1 
       18 37299 1 1  31 ASP CG   C  -0.819 -26.561  10.117 1.00 . A A .  11 ASP CG   1 1 
       18 37300 1 1  31 ASP H    H  -2.542 -24.069  10.220 1.00 . A A .  11 ASP H    1 1 
       18 37301 1 1  31 ASP HA   H  -1.502 -25.470  12.494 1.00 . A A .  11 ASP HA   1 1 
       18 37302 1 1  31 ASP HB2  H  -0.154 -24.538   9.928 1.00 . A A .  11 ASP HB2  1 1 
       18 37303 1 1  31 ASP HB3  H   0.684 -25.472  11.183 1.00 . A A .  11 ASP HB3  1 1 
       18 37304 1 1  31 ASP N    N  -2.443 -24.127  11.224 1.00 . A A .  11 ASP N    1 1 
       18 37305 1 1  31 ASP O    O   0.086 -23.838  13.587 1.00 . A A .  11 ASP O    1 1 
       18 37306 1 1  31 ASP OD1  O  -1.770 -27.145  10.700 1.00 . A A .  11 ASP OD1  1 1 
       18 37307 1 1  31 ASP OD2  O  -0.282 -26.979   9.058 1.00 . A A .  11 ASP OD2  1 1 
       18 37308 1 1  32 HIS C    C  -0.467 -20.948  13.901 1.00 . A A .  12 HIS C    1 1 
       18 37309 1 1  32 HIS CA   C   0.208 -21.265  12.591 1.00 . A A .  12 HIS CA   1 1 
       18 37310 1 1  32 HIS CB   C   0.185 -19.986  11.732 1.00 . A A .  12 HIS CB   1 1 
       18 37311 1 1  32 HIS CD2  C   1.735 -21.122   9.980 1.00 . A A .  12 HIS CD2  1 1 
       18 37312 1 1  32 HIS CE1  C   1.624 -19.509   8.498 1.00 . A A .  12 HIS CE1  1 1 
       18 37313 1 1  32 HIS CG   C   0.949 -20.107  10.442 1.00 . A A .  12 HIS CG   1 1 
       18 37314 1 1  32 HIS H    H  -0.986 -22.221  11.100 1.00 . A A .  12 HIS H    1 1 
       18 37315 1 1  32 HIS HA   H   1.242 -21.553  12.780 1.00 . A A .  12 HIS HA   1 1 
       18 37316 1 1  32 HIS HB2  H  -0.852 -19.749  11.496 1.00 . A A .  12 HIS HB2  1 1 
       18 37317 1 1  32 HIS HB3  H   0.608 -19.166  12.313 1.00 . A A .  12 HIS HB3  1 1 
       18 37318 1 1  32 HIS HD1  H   0.372 -18.219   9.577 1.00 . A A .  12 HIS HD1  1 1 
       18 37319 1 1  32 HIS HD2  H   1.971 -22.046  10.488 1.00 . A A .  12 HIS HD2  1 1 
       18 37320 1 1  32 HIS HE1  H   1.783 -18.944   7.591 1.00 . A A .  12 HIS HE1  1 1 
       18 37321 1 1  32 HIS N    N  -0.491 -22.371  11.967 1.00 . A A .  12 HIS N    1 1 
       18 37322 1 1  32 HIS ND1  N   0.880 -19.089   9.505 1.00 . A A .  12 HIS ND1  1 1 
       18 37323 1 1  32 HIS NE2  N   2.165 -20.728   8.733 1.00 . A A .  12 HIS NE2  1 1 
       18 37324 1 1  32 HIS O    O   0.187 -20.654  14.895 1.00 . A A .  12 HIS O    1 1 
       18 37325 1 1  33 TYR C    C  -2.226 -21.700  16.180 1.00 . A A .  13 TYR C    1 1 
       18 37326 1 1  33 TYR CA   C  -2.602 -20.728  15.089 1.00 . A A .  13 TYR CA   1 1 
       18 37327 1 1  33 TYR CB   C  -4.105 -20.885  14.785 1.00 . A A .  13 TYR CB   1 1 
       18 37328 1 1  33 TYR CD1  C  -5.414 -19.596  16.461 1.00 . A A .  13 TYR CD1  1 1 
       18 37329 1 1  33 TYR CD2  C  -5.439 -21.968  16.575 1.00 . A A .  13 TYR CD2  1 1 
       18 37330 1 1  33 TYR CE1  C  -6.258 -19.539  17.549 1.00 . A A .  13 TYR CE1  1 1 
       18 37331 1 1  33 TYR CE2  C  -6.275 -21.911  17.661 1.00 . A A .  13 TYR CE2  1 1 
       18 37332 1 1  33 TYR CG   C  -5.004 -20.811  15.969 1.00 . A A .  13 TYR CG   1 1 
       18 37333 1 1  33 TYR CZ   C  -6.686 -20.696  18.148 1.00 . A A .  13 TYR CZ   1 1 
       18 37334 1 1  33 TYR H    H  -2.293 -21.250  13.053 1.00 . A A .  13 TYR H    1 1 
       18 37335 1 1  33 TYR HA   H  -2.405 -19.710  15.427 1.00 . A A .  13 TYR HA   1 1 
       18 37336 1 1  33 TYR HB2  H  -4.398 -20.108  14.079 1.00 . A A .  13 TYR HB2  1 1 
       18 37337 1 1  33 TYR HB3  H  -4.253 -21.856  14.310 1.00 . A A .  13 TYR HB3  1 1 
       18 37338 1 1  33 TYR HD1  H  -5.074 -18.684  15.995 1.00 . A A .  13 TYR HD1  1 1 
       18 37339 1 1  33 TYR HD2  H  -5.120 -22.926  16.193 1.00 . A A .  13 TYR HD2  1 1 
       18 37340 1 1  33 TYR HE1  H  -6.582 -18.582  17.929 1.00 . A A .  13 TYR HE1  1 1 
       18 37341 1 1  33 TYR HE2  H  -6.610 -22.823  18.133 1.00 . A A .  13 TYR HE2  1 1 
       18 37342 1 1  33 TYR HH   H  -7.135 -21.061  20.013 1.00 . A A .  13 TYR HH   1 1 
       18 37343 1 1  33 TYR N    N  -1.814 -21.004  13.908 1.00 . A A .  13 TYR N    1 1 
       18 37344 1 1  33 TYR O    O  -1.976 -21.310  17.318 1.00 . A A .  13 TYR O    1 1 
       18 37345 1 1  33 TYR OH   O  -7.553 -20.638  19.259 1.00 . A A .  13 TYR OH   1 1 
       18 37346 1 1  34 ILE C    C  -0.435 -23.792  17.289 1.00 . A A .  14 ILE C    1 1 
       18 37347 1 1  34 ILE CA   C  -1.846 -24.028  16.804 1.00 . A A .  14 ILE CA   1 1 
       18 37348 1 1  34 ILE CB   C  -1.940 -25.424  16.232 1.00 . A A .  14 ILE CB   1 1 
       18 37349 1 1  34 ILE CD1  C  -4.254 -25.818  17.259 1.00 . A A .  14 ILE CD1  1 1 
       18 37350 1 1  34 ILE CG1  C  -3.415 -25.798  15.976 1.00 . A A .  14 ILE CG1  1 1 
       18 37351 1 1  34 ILE CG2  C  -1.256 -26.415  17.193 1.00 . A A .  14 ILE CG2  1 1 
       18 37352 1 1  34 ILE H    H  -2.427 -23.272  14.894 1.00 . A A .  14 ILE H    1 1 
       18 37353 1 1  34 ILE HA   H  -2.523 -23.953  17.655 1.00 . A A .  14 ILE HA   1 1 
       18 37354 1 1  34 ILE HB   H  -1.409 -25.444  15.280 1.00 . A A .  14 ILE HB   1 1 
       18 37355 1 1  34 ILE HD11 H  -5.282 -26.087  17.017 1.00 . A A .  14 ILE HD11 1 1 
       18 37356 1 1  34 ILE HD12 H  -3.840 -26.551  17.951 1.00 . A A .  14 ILE HD12 1 1 
       18 37357 1 1  34 ILE HD13 H  -4.235 -24.831  17.721 1.00 . A A .  14 ILE HD13 1 1 
       18 37358 1 1  34 ILE HG12 H  -3.845 -25.068  15.290 1.00 . A A .  14 ILE HG12 1 1 
       18 37359 1 1  34 ILE HG13 H  -3.455 -26.784  15.512 1.00 . A A .  14 ILE HG13 1 1 
       18 37360 1 1  34 ILE HG21 H  -1.675 -27.411  17.048 1.00 . A A .  14 ILE HG21 1 1 
       18 37361 1 1  34 ILE HG22 H  -1.423 -26.097  18.222 1.00 . A A .  14 ILE HG22 1 1 
       18 37362 1 1  34 ILE HG23 H  -0.185 -26.438  16.989 1.00 . A A .  14 ILE HG23 1 1 
       18 37363 1 1  34 ILE N    N  -2.198 -23.003  15.840 1.00 . A A .  14 ILE N    1 1 
       18 37364 1 1  34 ILE O    O  -0.150 -23.929  18.480 1.00 . A A .  14 ILE O    1 1 
       18 37365 1 1  35 SER C    C   1.901 -22.048  17.740 1.00 . A A .  15 SER C    1 1 
       18 37366 1 1  35 SER CA   C   1.864 -23.188  16.753 1.00 . A A .  15 SER CA   1 1 
       18 37367 1 1  35 SER CB   C   2.766 -22.820  15.557 1.00 . A A .  15 SER CB   1 1 
       18 37368 1 1  35 SER H    H   0.210 -23.331  15.404 1.00 . A A .  15 SER H    1 1 
       18 37369 1 1  35 SER HA   H   2.261 -24.083  17.233 1.00 . A A .  15 SER HA   1 1 
       18 37370 1 1  35 SER HB2  H   2.742 -23.630  14.829 1.00 . A A .  15 SER HB2  1 1 
       18 37371 1 1  35 SER HB3  H   2.391 -21.908  15.092 1.00 . A A .  15 SER HB3  1 1 
       18 37372 1 1  35 SER HG   H   4.654 -22.385  15.226 1.00 . A A .  15 SER HG   1 1 
       18 37373 1 1  35 SER N    N   0.484 -23.432  16.371 1.00 . A A .  15 SER N    1 1 
       18 37374 1 1  35 SER O    O   2.641 -22.089  18.723 1.00 . A A .  15 SER O    1 1 
       18 37375 1 1  35 SER OG   O   4.109 -22.613  15.983 1.00 . A A .  15 SER OG   1 1 
       18 37376 1 1  36 LEU C    C   0.530 -20.276  19.708 1.00 . A A .  16 LEU C    1 1 
       18 37377 1 1  36 LEU CA   C   1.057 -19.846  18.364 1.00 . A A .  16 LEU CA   1 1 
       18 37378 1 1  36 LEU CB   C   0.157 -18.709  17.839 1.00 . A A .  16 LEU CB   1 1 
       18 37379 1 1  36 LEU CD1  C  -0.282 -17.079  15.939 1.00 . A A .  16 LEU CD1  1 1 
       18 37380 1 1  36 LEU CD2  C   1.983 -17.123  17.067 1.00 . A A .  16 LEU CD2  1 1 
       18 37381 1 1  36 LEU CG   C   0.767 -17.961  16.639 1.00 . A A .  16 LEU CG   1 1 
       18 37382 1 1  36 LEU H    H   0.526 -21.001  16.651 1.00 . A A .  16 LEU H    1 1 
       18 37383 1 1  36 LEU HA   H   2.068 -19.462  18.492 1.00 . A A .  16 LEU HA   1 1 
       18 37384 1 1  36 LEU HB2  H  -0.804 -19.129  17.542 1.00 . A A .  16 LEU HB2  1 1 
       18 37385 1 1  36 LEU HB3  H  -0.005 -17.995  18.647 1.00 . A A .  16 LEU HB3  1 1 
       18 37386 1 1  36 LEU HD11 H  -1.134 -17.692  15.645 1.00 . A A .  16 LEU HD11 1 1 
       18 37387 1 1  36 LEU HD12 H   0.160 -16.623  15.054 1.00 . A A .  16 LEU HD12 1 1 
       18 37388 1 1  36 LEU HD13 H  -0.615 -16.298  16.623 1.00 . A A .  16 LEU HD13 1 1 
       18 37389 1 1  36 LEU HD21 H   1.647 -16.266  17.650 1.00 . A A .  16 LEU HD21 1 1 
       18 37390 1 1  36 LEU HD22 H   2.513 -16.774  16.181 1.00 . A A .  16 LEU HD22 1 1 
       18 37391 1 1  36 LEU HD23 H   2.651 -17.735  17.672 1.00 . A A .  16 LEU HD23 1 1 
       18 37392 1 1  36 LEU HG   H   1.110 -18.705  15.921 1.00 . A A .  16 LEU HG   1 1 
       18 37393 1 1  36 LEU N    N   1.103 -20.992  17.480 1.00 . A A .  16 LEU N    1 1 
       18 37394 1 1  36 LEU O    O   0.992 -19.791  20.733 1.00 . A A .  16 LEU O    1 1 
       18 37395 1 1  37 LYS C    C   0.063 -22.286  21.817 1.00 . A A .  17 LYS C    1 1 
       18 37396 1 1  37 LYS CA   C  -1.023 -21.646  20.991 1.00 . A A .  17 LYS CA   1 1 
       18 37397 1 1  37 LYS CB   C  -2.150 -22.690  20.818 1.00 . A A .  17 LYS CB   1 1 
       18 37398 1 1  37 LYS CD   C  -3.879 -21.700  22.402 1.00 . A A .  17 LYS CD   1 1 
       18 37399 1 1  37 LYS CE   C  -5.383 -21.676  22.680 1.00 . A A .  17 LYS CE   1 1 
       18 37400 1 1  37 LYS CG   C  -3.552 -22.095  20.958 1.00 . A A .  17 LYS CG   1 1 
       18 37401 1 1  37 LYS H    H  -0.825 -21.562  18.864 1.00 . A A .  17 LYS H    1 1 
       18 37402 1 1  37 LYS HA   H  -1.418 -20.787  21.533 1.00 . A A .  17 LYS HA   1 1 
       18 37403 1 1  37 LYS HB2  H  -2.059 -23.135  19.827 1.00 . A A .  17 LYS HB2  1 1 
       18 37404 1 1  37 LYS HB3  H  -2.023 -23.472  21.567 1.00 . A A .  17 LYS HB3  1 1 
       18 37405 1 1  37 LYS HD2  H  -3.411 -22.418  23.075 1.00 . A A .  17 LYS HD2  1 1 
       18 37406 1 1  37 LYS HD3  H  -3.467 -20.710  22.600 1.00 . A A .  17 LYS HD3  1 1 
       18 37407 1 1  37 LYS HE2  H  -5.863 -20.968  22.004 1.00 . A A .  17 LYS HE2  1 1 
       18 37408 1 1  37 LYS HE3  H  -5.797 -22.670  22.514 1.00 . A A .  17 LYS HE3  1 1 
       18 37409 1 1  37 LYS HG2  H  -3.627 -21.212  20.323 1.00 . A A .  17 LYS HG2  1 1 
       18 37410 1 1  37 LYS HG3  H  -4.281 -22.834  20.624 1.00 . A A .  17 LYS HG3  1 1 
       18 37411 1 1  37 LYS HZ1  H  -6.636 -21.253  24.248 1.00 . A A .  17 LYS HZ1  1 1 
       18 37412 1 1  37 LYS HZ2  H  -5.199 -21.920  24.707 1.00 . A A .  17 LYS HZ2  1 1 
       18 37413 1 1  37 LYS HZ3  H  -5.261 -20.342  24.232 1.00 . A A .  17 LYS HZ3  1 1 
       18 37414 1 1  37 LYS N    N  -0.466 -21.192  19.732 1.00 . A A .  17 LYS N    1 1 
       18 37415 1 1  37 LYS NZ   N  -5.640 -21.265  24.078 1.00 . A A .  17 LYS NZ   1 1 
       18 37416 1 1  37 LYS O    O   0.189 -22.007  23.007 1.00 . A A .  17 LYS O    1 1 
       18 37417 1 1  38 ARG C    C   2.955 -22.833  22.375 1.00 . A A .  18 ARG C    1 1 
       18 37418 1 1  38 ARG CA   C   1.926 -23.842  21.930 1.00 . A A .  18 ARG CA   1 1 
       18 37419 1 1  38 ARG CB   C   2.649 -24.916  21.095 1.00 . A A .  18 ARG CB   1 1 
       18 37420 1 1  38 ARG CD   C   2.489 -27.193  19.974 1.00 . A A .  18 ARG CD   1 1 
       18 37421 1 1  38 ARG CG   C   1.767 -26.137  20.815 1.00 . A A .  18 ARG CG   1 1 
       18 37422 1 1  38 ARG CZ   C   1.978 -29.441  19.060 1.00 . A A .  18 ARG CZ   1 1 
       18 37423 1 1  38 ARG H    H   0.743 -23.368  20.215 1.00 . A A .  18 ARG H    1 1 
       18 37424 1 1  38 ARG HA   H   1.494 -24.315  22.812 1.00 . A A .  18 ARG HA   1 1 
       18 37425 1 1  38 ARG HB2  H   2.957 -24.478  20.146 1.00 . A A .  18 ARG HB2  1 1 
       18 37426 1 1  38 ARG HB3  H   3.535 -25.243  21.638 1.00 . A A .  18 ARG HB3  1 1 
       18 37427 1 1  38 ARG HD2  H   2.763 -26.769  19.007 1.00 . A A .  18 ARG HD2  1 1 
       18 37428 1 1  38 ARG HD3  H   3.387 -27.525  20.495 1.00 . A A .  18 ARG HD3  1 1 
       18 37429 1 1  38 ARG HE   H   0.637 -28.327  20.165 1.00 . A A .  18 ARG HE   1 1 
       18 37430 1 1  38 ARG HG2  H   1.477 -26.584  21.766 1.00 . A A .  18 ARG HG2  1 1 
       18 37431 1 1  38 ARG HG3  H   0.871 -25.813  20.286 1.00 . A A .  18 ARG HG3  1 1 
       18 37432 1 1  38 ARG HH11 H   3.856 -28.692  18.645 1.00 . A A .  18 ARG HH11 1 1 
       18 37433 1 1  38 ARG HH12 H   3.532 -30.283  17.993 1.00 . A A .  18 ARG HH12 1 1 
       18 37434 1 1  38 ARG HH21 H   0.206 -30.475  19.292 1.00 . A A .  18 ARG HH21 1 1 
       18 37435 1 1  38 ARG HH22 H   1.434 -31.307  18.365 1.00 . A A .  18 ARG HH22 1 1 
       18 37436 1 1  38 ARG N    N   0.873 -23.172  21.198 1.00 . A A .  18 ARG N    1 1 
       18 37437 1 1  38 ARG NE   N   1.567 -28.350  19.773 1.00 . A A .  18 ARG NE   1 1 
       18 37438 1 1  38 ARG NH1  N   3.230 -29.475  18.519 1.00 . A A .  18 ARG NH1  1 1 
       18 37439 1 1  38 ARG NH2  N   1.133 -30.499  18.891 1.00 . A A .  18 ARG NH2  1 1 
       18 37440 1 1  38 ARG O    O   3.458 -22.903  23.495 1.00 . A A .  18 ARG O    1 1 
       18 37441 1 1  39 TYR C    C   3.814 -20.046  22.994 1.00 . A A .  19 TYR C    1 1 
       18 37442 1 1  39 TYR CA   C   4.291 -20.870  21.821 1.00 . A A .  19 TYR CA   1 1 
       18 37443 1 1  39 TYR CB   C   4.584 -19.917  20.641 1.00 . A A .  19 TYR CB   1 1 
       18 37444 1 1  39 TYR CD1  C   6.950 -19.193  20.963 1.00 . A A .  19 TYR CD1  1 1 
       18 37445 1 1  39 TYR CD2  C   5.233 -17.562  21.165 1.00 . A A .  19 TYR CD2  1 1 
       18 37446 1 1  39 TYR CE1  C   7.896 -18.230  21.223 1.00 . A A .  19 TYR CE1  1 1 
       18 37447 1 1  39 TYR CE2  C   6.180 -16.599  21.427 1.00 . A A .  19 TYR CE2  1 1 
       18 37448 1 1  39 TYR CG   C   5.610 -18.869  20.932 1.00 . A A .  19 TYR CG   1 1 
       18 37449 1 1  39 TYR CZ   C   7.511 -16.933  21.454 1.00 . A A .  19 TYR CZ   1 1 
       18 37450 1 1  39 TYR H    H   2.850 -21.848  20.585 1.00 . A A .  19 TYR H    1 1 
       18 37451 1 1  39 TYR HA   H   5.215 -21.374  22.102 1.00 . A A .  19 TYR HA   1 1 
       18 37452 1 1  39 TYR HB2  H   4.936 -20.515  19.800 1.00 . A A .  19 TYR HB2  1 1 
       18 37453 1 1  39 TYR HB3  H   3.655 -19.425  20.352 1.00 . A A .  19 TYR HB3  1 1 
       18 37454 1 1  39 TYR HD1  H   7.258 -20.212  20.782 1.00 . A A .  19 TYR HD1  1 1 
       18 37455 1 1  39 TYR HD2  H   4.187 -17.294  21.142 1.00 . A A .  19 TYR HD2  1 1 
       18 37456 1 1  39 TYR HE1  H   8.943 -18.493  21.245 1.00 . A A .  19 TYR HE1  1 1 
       18 37457 1 1  39 TYR HE2  H   5.876 -15.580  21.612 1.00 . A A .  19 TYR HE2  1 1 
       18 37458 1 1  39 TYR HH   H   9.082 -15.878  20.972 1.00 . A A .  19 TYR HH   1 1 
       18 37459 1 1  39 TYR N    N   3.296 -21.871  21.492 1.00 . A A .  19 TYR N    1 1 
       18 37460 1 1  39 TYR O    O   4.548 -19.839  23.957 1.00 . A A .  19 TYR O    1 1 
       18 37461 1 1  39 TYR OH   O   8.482 -15.944  21.718 1.00 . A A .  19 TYR OH   1 1 
       18 37462 1 1  40 LEU C    C   1.926 -19.529  25.257 1.00 . A A .  20 LEU C    1 1 
       18 37463 1 1  40 LEU CA   C   2.021 -18.728  23.988 1.00 . A A .  20 LEU CA   1 1 
       18 37464 1 1  40 LEU CB   C   0.618 -18.173  23.670 1.00 . A A .  20 LEU CB   1 1 
       18 37465 1 1  40 LEU CD1  C  -0.790 -16.767  22.093 1.00 . A A .  20 LEU CD1  1 1 
       18 37466 1 1  40 LEU CD2  C   1.401 -15.853  22.983 1.00 . A A .  20 LEU CD2  1 1 
       18 37467 1 1  40 LEU CG   C   0.635 -17.115  22.551 1.00 . A A .  20 LEU CG   1 1 
       18 37468 1 1  40 LEU H    H   1.981 -19.767  22.127 1.00 . A A .  20 LEU H    1 1 
       18 37469 1 1  40 LEU HA   H   2.699 -17.890  24.154 1.00 . A A .  20 LEU HA   1 1 
       18 37470 1 1  40 LEU HB2  H  -0.020 -19.000  23.357 1.00 . A A .  20 LEU HB2  1 1 
       18 37471 1 1  40 LEU HB3  H   0.201 -17.727  24.572 1.00 . A A .  20 LEU HB3  1 1 
       18 37472 1 1  40 LEU HD11 H  -1.308 -17.678  21.794 1.00 . A A .  20 LEU HD11 1 1 
       18 37473 1 1  40 LEU HD12 H  -0.742 -16.082  21.247 1.00 . A A .  20 LEU HD12 1 1 
       18 37474 1 1  40 LEU HD13 H  -1.330 -16.294  22.913 1.00 . A A .  20 LEU HD13 1 1 
       18 37475 1 1  40 LEU HD21 H   2.406 -16.128  23.302 1.00 . A A .  20 LEU HD21 1 1 
       18 37476 1 1  40 LEU HD22 H   1.464 -15.161  22.143 1.00 . A A .  20 LEU HD22 1 1 
       18 37477 1 1  40 LEU HD23 H   0.876 -15.374  23.809 1.00 . A A .  20 LEU HD23 1 1 
       18 37478 1 1  40 LEU HG   H   1.160 -17.545  21.699 1.00 . A A .  20 LEU HG   1 1 
       18 37479 1 1  40 LEU N    N   2.556 -19.554  22.929 1.00 . A A .  20 LEU N    1 1 
       18 37480 1 1  40 LEU O    O   2.221 -19.025  26.335 1.00 . A A .  20 LEU O    1 1 
       18 37481 1 1  41 SER C    C   2.721 -21.803  26.975 1.00 . A A .  21 SER C    1 1 
       18 37482 1 1  41 SER CA   C   1.378 -21.650  26.317 1.00 . A A .  21 SER CA   1 1 
       18 37483 1 1  41 SER CB   C   0.842 -23.061  25.987 1.00 . A A .  21 SER CB   1 1 
       18 37484 1 1  41 SER H    H   1.300 -21.184  24.235 1.00 . A A .  21 SER H    1 1 
       18 37485 1 1  41 SER HA   H   0.695 -21.170  27.018 1.00 . A A .  21 SER HA   1 1 
       18 37486 1 1  41 SER HB2  H  -0.132 -22.971  25.508 1.00 . A A .  21 SER HB2  1 1 
       18 37487 1 1  41 SER HB3  H   1.533 -23.559  25.307 1.00 . A A .  21 SER HB3  1 1 
       18 37488 1 1  41 SER HG   H   0.376 -24.710  26.950 1.00 . A A .  21 SER HG   1 1 
       18 37489 1 1  41 SER N    N   1.515 -20.808  25.147 1.00 . A A .  21 SER N    1 1 
       18 37490 1 1  41 SER O    O   2.825 -21.793  28.200 1.00 . A A .  21 SER O    1 1 
       18 37491 1 1  41 SER OG   O   0.709 -23.838  27.174 1.00 . A A .  21 SER OG   1 1 
       18 37492 1 1  42 ALA C    C   5.530 -20.904  27.440 1.00 . A A .  22 ALA C    1 1 
       18 37493 1 1  42 ALA CA   C   5.110 -22.151  26.703 1.00 . A A .  22 ALA CA   1 1 
       18 37494 1 1  42 ALA CB   C   6.162 -22.436  25.615 1.00 . A A .  22 ALA CB   1 1 
       18 37495 1 1  42 ALA H    H   3.644 -21.998  25.163 1.00 . A A .  22 ALA H    1 1 
       18 37496 1 1  42 ALA HA   H   5.099 -22.985  27.405 1.00 . A A .  22 ALA HA   1 1 
       18 37497 1 1  42 ALA HB1  H   5.884 -23.335  25.066 1.00 . A A .  22 ALA HB1  1 1 
       18 37498 1 1  42 ALA HB2  H   7.136 -22.583  26.082 1.00 . A A .  22 ALA HB2  1 1 
       18 37499 1 1  42 ALA HB3  H   6.213 -21.591  24.929 1.00 . A A .  22 ALA HB3  1 1 
       18 37500 1 1  42 ALA N    N   3.781 -21.982  26.164 1.00 . A A .  22 ALA N    1 1 
       18 37501 1 1  42 ALA O    O   6.151 -20.986  28.499 1.00 . A A .  22 ALA O    1 1 
       18 37502 1 1  43 THR C    C   4.785 -18.267  28.785 1.00 . A A .  23 THR C    1 1 
       18 37503 1 1  43 THR CA   C   5.605 -18.478  27.540 1.00 . A A .  23 THR CA   1 1 
       18 37504 1 1  43 THR CB   C   5.474 -17.247  26.666 1.00 . A A .  23 THR CB   1 1 
       18 37505 1 1  43 THR CG2  C   6.427 -17.390  25.467 1.00 . A A .  23 THR CG2  1 1 
       18 37506 1 1  43 THR H    H   4.689 -19.680  26.024 1.00 . A A .  23 THR H    1 1 
       18 37507 1 1  43 THR HA   H   6.650 -18.573  27.836 1.00 . A A .  23 THR HA   1 1 
       18 37508 1 1  43 THR HB   H   5.763 -16.370  27.245 1.00 . A A .  23 THR HB   1 1 
       18 37509 1 1  43 THR HG1  H   3.565 -17.717  26.642 1.00 . A A .  23 THR HG1  1 1 
       18 37510 1 1  43 THR HG21 H   6.342 -16.510  24.829 1.00 . A A .  23 THR HG21 1 1 
       18 37511 1 1  43 THR HG22 H   6.162 -18.279  24.896 1.00 . A A .  23 THR HG22 1 1 
       18 37512 1 1  43 THR HG23 H   7.452 -17.481  25.826 1.00 . A A .  23 THR HG23 1 1 
       18 37513 1 1  43 THR N    N   5.208 -19.712  26.890 1.00 . A A .  23 THR N    1 1 
       18 37514 1 1  43 THR O    O   5.298 -17.784  29.793 1.00 . A A .  23 THR O    1 1 
       18 37515 1 1  43 THR OG1  O   4.136 -17.078  26.207 1.00 . A A .  23 THR OG1  1 1 
       18 37516 1 1  44 SER C    C   1.492 -19.370  29.789 1.00 . A A .  24 SER C    1 1 
       18 37517 1 1  44 SER CA   C   2.654 -18.431  29.909 1.00 . A A .  24 SER CA   1 1 
       18 37518 1 1  44 SER CB   C   2.106 -16.993  30.034 1.00 . A A .  24 SER CB   1 1 
       18 37519 1 1  44 SER H    H   3.093 -19.009  27.902 1.00 . A A .  24 SER H    1 1 
       18 37520 1 1  44 SER HA   H   3.226 -18.677  30.803 1.00 . A A .  24 SER HA   1 1 
       18 37521 1 1  44 SER HB2  H   2.941 -16.298  30.115 1.00 . A A .  24 SER HB2  1 1 
       18 37522 1 1  44 SER HB3  H   1.522 -16.752  29.145 1.00 . A A .  24 SER HB3  1 1 
       18 37523 1 1  44 SER HG   H   0.480 -16.386  30.959 1.00 . A A .  24 SER HG   1 1 
       18 37524 1 1  44 SER N    N   3.485 -18.617  28.746 1.00 . A A .  24 SER N    1 1 
       18 37525 1 1  44 SER O    O   0.752 -19.340  28.810 1.00 . A A .  24 SER O    1 1 
       18 37526 1 1  44 SER OG   O   1.278 -16.868  31.188 1.00 . A A .  24 SER OG   1 1 
       18 37527 1 1  45 ARG C    C  -1.086 -20.407  30.888 1.00 . A A .  25 ARG C    1 1 
       18 37528 1 1  45 ARG CA   C   0.208 -21.173  30.795 1.00 . A A .  25 ARG CA   1 1 
       18 37529 1 1  45 ARG CB   C   0.261 -22.180  31.964 1.00 . A A .  25 ARG CB   1 1 
       18 37530 1 1  45 ARG CD   C  -0.761 -24.252  33.034 1.00 . A A .  25 ARG CD   1 1 
       18 37531 1 1  45 ARG CG   C  -0.865 -23.218  31.910 1.00 . A A .  25 ARG CG   1 1 
       18 37532 1 1  45 ARG CZ   C  -2.042 -26.238  33.786 1.00 . A A .  25 ARG CZ   1 1 
       18 37533 1 1  45 ARG H    H   1.933 -20.217  31.602 1.00 . A A .  25 ARG H    1 1 
       18 37534 1 1  45 ARG HA   H   0.228 -21.722  29.854 1.00 . A A .  25 ARG HA   1 1 
       18 37535 1 1  45 ARG HB2  H   1.217 -22.702  31.930 1.00 . A A .  25 ARG HB2  1 1 
       18 37536 1 1  45 ARG HB3  H   0.192 -21.632  32.904 1.00 . A A .  25 ARG HB3  1 1 
       18 37537 1 1  45 ARG HD2  H   0.180 -24.796  32.946 1.00 . A A .  25 ARG HD2  1 1 
       18 37538 1 1  45 ARG HD3  H  -0.804 -23.750  34.001 1.00 . A A .  25 ARG HD3  1 1 
       18 37539 1 1  45 ARG HE   H  -2.581 -25.077  32.167 1.00 . A A .  25 ARG HE   1 1 
       18 37540 1 1  45 ARG HG2  H  -1.821 -22.702  31.997 1.00 . A A .  25 ARG HG2  1 1 
       18 37541 1 1  45 ARG HG3  H  -0.826 -23.733  30.950 1.00 . A A .  25 ARG HG3  1 1 
       18 37542 1 1  45 ARG HH11 H  -0.355 -25.774  34.879 1.00 . A A .  25 ARG HH11 1 1 
       18 37543 1 1  45 ARG HH12 H  -1.235 -27.180  35.435 1.00 . A A .  25 ARG HH12 1 1 
       18 37544 1 1  45 ARG HH21 H  -3.766 -26.971  32.919 1.00 . A A .  25 ARG HH21 1 1 
       18 37545 1 1  45 ARG HH22 H  -3.196 -27.868  34.308 1.00 . A A .  25 ARG HH22 1 1 
       18 37546 1 1  45 ARG N    N   1.301 -20.232  30.813 1.00 . A A .  25 ARG N    1 1 
       18 37547 1 1  45 ARG NE   N  -1.905 -25.201  32.907 1.00 . A A .  25 ARG NE   1 1 
       18 37548 1 1  45 ARG NH1  N  -1.132 -26.412  34.787 1.00 . A A .  25 ARG NH1  1 1 
       18 37549 1 1  45 ARG NH2  N  -3.092 -27.100  33.660 1.00 . A A .  25 ARG NH2  1 1 
       18 37550 1 1  45 ARG O    O  -2.056 -20.721  30.202 1.00 . A A .  25 ARG O    1 1 
       18 37551 1 1  46 ASP C    C  -2.606 -17.852  30.656 1.00 . A A .  26 ASP C    1 1 
       18 37552 1 1  46 ASP CA   C  -2.311 -18.581  31.939 1.00 . A A .  26 ASP CA   1 1 
       18 37553 1 1  46 ASP CB   C  -2.177 -17.532  33.063 1.00 . A A .  26 ASP CB   1 1 
       18 37554 1 1  46 ASP CG   C  -2.160 -18.163  34.449 1.00 . A A .  26 ASP CG   1 1 
       18 37555 1 1  46 ASP H    H  -0.288 -19.159  32.302 1.00 . A A .  26 ASP H    1 1 
       18 37556 1 1  46 ASP HA   H  -3.146 -19.243  32.170 1.00 . A A .  26 ASP HA   1 1 
       18 37557 1 1  46 ASP HB2  H  -1.248 -16.981  32.919 1.00 . A A .  26 ASP HB2  1 1 
       18 37558 1 1  46 ASP HB3  H  -3.015 -16.837  33.001 1.00 . A A .  26 ASP HB3  1 1 
       18 37559 1 1  46 ASP N    N  -1.114 -19.377  31.763 1.00 . A A .  26 ASP N    1 1 
       18 37560 1 1  46 ASP O    O  -3.763 -17.724  30.259 1.00 . A A .  26 ASP O    1 1 
       18 37561 1 1  46 ASP OD1  O  -2.520 -19.363  34.563 1.00 . A A .  26 ASP OD1  1 1 
       18 37562 1 1  46 ASP OD2  O  -1.784 -17.447  35.414 1.00 . A A .  26 ASP OD2  1 1 
       18 37563 1 1  47 GLY C    C  -1.095 -15.286  28.915 1.00 . A A .  27 GLY C    1 1 
       18 37564 1 1  47 GLY CA   C  -1.740 -16.626  28.752 1.00 . A A .  27 GLY CA   1 1 
       18 37565 1 1  47 GLY H    H  -0.619 -17.466  30.356 1.00 . A A .  27 GLY H    1 1 
       18 37566 1 1  47 GLY HA2  H  -1.266 -17.168  27.934 1.00 . A A .  27 GLY HA2  1 1 
       18 37567 1 1  47 GLY HA3  H  -2.804 -16.505  28.550 1.00 . A A .  27 GLY HA3  1 1 
       18 37568 1 1  47 GLY N    N  -1.551 -17.343  29.987 1.00 . A A .  27 GLY N    1 1 
       18 37569 1 1  47 GLY O    O  -0.517 -14.983  29.959 1.00 . A A .  27 GLY O    1 1 
       18 37570 1 1  48 ASN C    C  -1.666 -12.131  27.544 1.00 . A A .  28 ASN C    1 1 
       18 37571 1 1  48 ASN CA   C  -0.600 -13.126  27.917 1.00 . A A .  28 ASN CA   1 1 
       18 37572 1 1  48 ASN CB   C   0.577 -12.952  26.934 1.00 . A A .  28 ASN CB   1 1 
       18 37573 1 1  48 ASN CG   C   1.721 -13.913  27.229 1.00 . A A .  28 ASN CG   1 1 
       18 37574 1 1  48 ASN H    H  -1.687 -14.734  27.035 1.00 . A A .  28 ASN H    1 1 
       18 37575 1 1  48 ASN HA   H  -0.256 -12.924  28.932 1.00 . A A .  28 ASN HA   1 1 
       18 37576 1 1  48 ASN HB2  H   0.218 -13.134  25.921 1.00 . A A .  28 ASN HB2  1 1 
       18 37577 1 1  48 ASN HB3  H   0.947 -11.929  27.001 1.00 . A A .  28 ASN HB3  1 1 
       18 37578 1 1  48 ASN HD21 H   2.051 -14.225  25.223 1.00 . A A .  28 ASN HD21 1 1 
       18 37579 1 1  48 ASN HD22 H   3.117 -15.102  26.298 1.00 . A A .  28 ASN HD22 1 1 
       18 37580 1 1  48 ASN N    N  -1.192 -14.442  27.866 1.00 . A A .  28 ASN N    1 1 
       18 37581 1 1  48 ASN ND2  N   2.350 -14.460  26.159 1.00 . A A .  28 ASN ND2  1 1 
       18 37582 1 1  48 ASN O    O  -1.776 -11.722  26.389 1.00 . A A .  28 ASN O    1 1 
       18 37583 1 1  48 ASN OD1  O   2.053 -14.168  28.380 1.00 . A A .  28 ASN OD1  1 1 
       18 37584 1 1  49 PRO C    C  -3.067  -9.346  28.408 1.00 . A A .  29 PRO C    1 1 
       18 37585 1 1  49 PRO CA   C  -3.528 -10.769  28.294 1.00 . A A .  29 PRO CA   1 1 
       18 37586 1 1  49 PRO CB   C  -4.519 -11.109  29.403 1.00 . A A .  29 PRO CB   1 1 
       18 37587 1 1  49 PRO CD   C  -2.384 -12.157  29.918 1.00 . A A .  29 PRO CD   1 1 
       18 37588 1 1  49 PRO CG   C  -3.619 -11.517  30.567 1.00 . A A .  29 PRO CG   1 1 
       18 37589 1 1  49 PRO HA   H  -3.986 -10.936  27.319 1.00 . A A .  29 PRO HA   1 1 
       18 37590 1 1  49 PRO HB2  H  -5.110 -10.232  29.667 1.00 . A A .  29 PRO HB2  1 1 
       18 37591 1 1  49 PRO HB3  H  -5.170 -11.931  29.105 1.00 . A A .  29 PRO HB3  1 1 
       18 37592 1 1  49 PRO HD2  H  -1.473 -11.780  30.382 1.00 . A A .  29 PRO HD2  1 1 
       18 37593 1 1  49 PRO HD3  H  -2.426 -13.244  29.993 1.00 . A A .  29 PRO HD3  1 1 
       18 37594 1 1  49 PRO HG2  H  -3.333 -10.644  31.153 1.00 . A A .  29 PRO HG2  1 1 
       18 37595 1 1  49 PRO HG3  H  -4.129 -12.243  31.200 1.00 . A A .  29 PRO HG3  1 1 
       18 37596 1 1  49 PRO N    N  -2.458 -11.727  28.514 1.00 . A A .  29 PRO N    1 1 
       18 37597 1 1  49 PRO O    O  -3.824  -8.463  28.806 1.00 . A A .  29 PRO O    1 1 
       18 37598 1 1  50 LYS C    C  -1.937  -6.833  27.169 1.00 . A A .  30 LYS C    1 1 
       18 37599 1 1  50 LYS CA   C  -1.229  -7.771  28.131 1.00 . A A .  30 LYS CA   1 1 
       18 37600 1 1  50 LYS CB   C   0.288  -7.721  27.843 1.00 . A A .  30 LYS CB   1 1 
       18 37601 1 1  50 LYS CD   C   2.622  -8.315  28.668 1.00 . A A .  30 LYS CD   1 1 
       18 37602 1 1  50 LYS CE   C   3.456  -8.990  29.760 1.00 . A A .  30 LYS CE   1 1 
       18 37603 1 1  50 LYS CG   C   1.118  -8.358  28.960 1.00 . A A .  30 LYS CG   1 1 
       18 37604 1 1  50 LYS H    H  -1.206  -9.866  27.747 1.00 . A A .  30 LYS H    1 1 
       18 37605 1 1  50 LYS HA   H  -1.388  -7.395  29.142 1.00 . A A .  30 LYS HA   1 1 
       18 37606 1 1  50 LYS HB2  H   0.488  -8.247  26.909 1.00 . A A .  30 LYS HB2  1 1 
       18 37607 1 1  50 LYS HB3  H   0.589  -6.679  27.734 1.00 . A A .  30 LYS HB3  1 1 
       18 37608 1 1  50 LYS HD2  H   2.808  -8.825  27.723 1.00 . A A .  30 LYS HD2  1 1 
       18 37609 1 1  50 LYS HD3  H   2.934  -7.275  28.577 1.00 . A A .  30 LYS HD3  1 1 
       18 37610 1 1  50 LYS HE2  H   3.117 -10.018  29.886 1.00 . A A .  30 LYS HE2  1 1 
       18 37611 1 1  50 LYS HE3  H   4.505  -8.989  29.464 1.00 . A A .  30 LYS HE3  1 1 
       18 37612 1 1  50 LYS HG2  H   0.926  -7.821  29.888 1.00 . A A .  30 LYS HG2  1 1 
       18 37613 1 1  50 LYS HG3  H   0.810  -9.397  29.082 1.00 . A A .  30 LYS HG3  1 1 
       18 37614 1 1  50 LYS HZ1  H   3.865  -8.724  31.752 1.00 . A A .  30 LYS HZ1  1 1 
       18 37615 1 1  50 LYS HZ2  H   3.625  -7.315  30.931 1.00 . A A .  30 LYS HZ2  1 1 
       18 37616 1 1  50 LYS HZ3  H   2.339  -8.270  31.323 1.00 . A A .  30 LYS HZ3  1 1 
       18 37617 1 1  50 LYS N    N  -1.787  -9.102  28.062 1.00 . A A .  30 LYS N    1 1 
       18 37618 1 1  50 LYS NZ   N   3.310  -8.267  31.043 1.00 . A A .  30 LYS NZ   1 1 
       18 37619 1 1  50 LYS O    O  -2.275  -5.711  27.548 1.00 . A A .  30 LYS O    1 1 
       18 37620 1 1  51 PRO C    C  -4.207  -5.948  25.379 1.00 . A A .  31 PRO C    1 1 
       18 37621 1 1  51 PRO CA   C  -2.825  -6.368  24.948 1.00 . A A .  31 PRO CA   1 1 
       18 37622 1 1  51 PRO CB   C  -2.910  -7.208  23.668 1.00 . A A .  31 PRO CB   1 1 
       18 37623 1 1  51 PRO CD   C  -1.767  -8.524  25.316 1.00 . A A .  31 PRO CD   1 1 
       18 37624 1 1  51 PRO CG   C  -1.791  -8.225  23.822 1.00 . A A .  31 PRO CG   1 1 
       18 37625 1 1  51 PRO HA   H  -2.214  -5.484  24.766 1.00 . A A .  31 PRO HA   1 1 
       18 37626 1 1  51 PRO HB2  H  -3.877  -7.705  23.594 1.00 . A A .  31 PRO HB2  1 1 
       18 37627 1 1  51 PRO HB3  H  -2.736  -6.583  22.792 1.00 . A A .  31 PRO HB3  1 1 
       18 37628 1 1  51 PRO HD2  H  -2.496  -9.296  25.563 1.00 . A A .  31 PRO HD2  1 1 
       18 37629 1 1  51 PRO HD3  H  -0.770  -8.823  25.640 1.00 . A A .  31 PRO HD3  1 1 
       18 37630 1 1  51 PRO HG2  H  -2.020  -9.129  23.258 1.00 . A A .  31 PRO HG2  1 1 
       18 37631 1 1  51 PRO HG3  H  -0.839  -7.806  23.496 1.00 . A A .  31 PRO HG3  1 1 
       18 37632 1 1  51 PRO N    N  -2.155  -7.236  25.917 1.00 . A A .  31 PRO N    1 1 
       18 37633 1 1  51 PRO O    O  -4.958  -6.753  25.930 1.00 . A A .  31 PRO O    1 1 
       18 37634 1 1  52 PRO C    C  -6.968  -4.642  24.565 1.00 . A A .  32 PRO C    1 1 
       18 37635 1 1  52 PRO CA   C  -5.885  -4.206  25.513 1.00 . A A .  32 PRO CA   1 1 
       18 37636 1 1  52 PRO CB   C  -5.711  -2.688  25.481 1.00 . A A .  32 PRO CB   1 1 
       18 37637 1 1  52 PRO CD   C  -3.755  -3.689  24.468 1.00 . A A .  32 PRO CD   1 1 
       18 37638 1 1  52 PRO CG   C  -4.677  -2.470  24.382 1.00 . A A .  32 PRO CG   1 1 
       18 37639 1 1  52 PRO HA   H  -6.129  -4.529  26.525 1.00 . A A .  32 PRO HA   1 1 
       18 37640 1 1  52 PRO HB2  H  -6.650  -2.193  25.235 1.00 . A A .  32 PRO HB2  1 1 
       18 37641 1 1  52 PRO HB3  H  -5.331  -2.328  26.437 1.00 . A A .  32 PRO HB3  1 1 
       18 37642 1 1  52 PRO HD2  H  -3.475  -4.024  23.469 1.00 . A A .  32 PRO HD2  1 1 
       18 37643 1 1  52 PRO HD3  H  -2.865  -3.461  25.054 1.00 . A A .  32 PRO HD3  1 1 
       18 37644 1 1  52 PRO HG2  H  -5.165  -2.434  23.408 1.00 . A A .  32 PRO HG2  1 1 
       18 37645 1 1  52 PRO HG3  H  -4.118  -1.551  24.558 1.00 . A A .  32 PRO HG3  1 1 
       18 37646 1 1  52 PRO N    N  -4.576  -4.708  25.139 1.00 . A A .  32 PRO N    1 1 
       18 37647 1 1  52 PRO O    O  -6.681  -5.036  23.434 1.00 . A A .  32 PRO O    1 1 
       18 37648 1 1  53 PRO C    C  -9.437  -4.198  22.873 1.00 . A A .  33 PRO C    1 1 
       18 37649 1 1  53 PRO CA   C  -9.349  -4.981  24.151 1.00 . A A .  33 PRO CA   1 1 
       18 37650 1 1  53 PRO CB   C -10.578  -4.706  25.024 1.00 . A A .  33 PRO CB   1 1 
       18 37651 1 1  53 PRO CD   C  -8.634  -4.186  26.337 1.00 . A A .  33 PRO CD   1 1 
       18 37652 1 1  53 PRO CG   C -10.037  -4.771  26.447 1.00 . A A .  33 PRO CG   1 1 
       18 37653 1 1  53 PRO HA   H  -9.291  -6.046  23.924 1.00 . A A .  33 PRO HA   1 1 
       18 37654 1 1  53 PRO HB2  H -10.992  -3.721  24.811 1.00 . A A .  33 PRO HB2  1 1 
       18 37655 1 1  53 PRO HB3  H -11.333  -5.476  24.870 1.00 . A A .  33 PRO HB3  1 1 
       18 37656 1 1  53 PRO HD2  H  -8.653  -3.100  26.429 1.00 . A A .  33 PRO HD2  1 1 
       18 37657 1 1  53 PRO HD3  H  -7.978  -4.622  27.090 1.00 . A A .  33 PRO HD3  1 1 
       18 37658 1 1  53 PRO HG2  H -10.650  -4.163  27.113 1.00 . A A .  33 PRO HG2  1 1 
       18 37659 1 1  53 PRO HG3  H -10.001  -5.801  26.800 1.00 . A A .  33 PRO HG3  1 1 
       18 37660 1 1  53 PRO N    N  -8.214  -4.594  24.990 1.00 . A A .  33 PRO N    1 1 
       18 37661 1 1  53 PRO O    O  -9.861  -4.719  21.843 1.00 . A A .  33 PRO O    1 1 
       18 37662 1 1  54 ASN C    C  -7.851  -2.355  20.948 1.00 . A A .  34 ASN C    1 1 
       18 37663 1 1  54 ASN CA   C  -9.090  -2.077  21.749 1.00 . A A .  34 ASN CA   1 1 
       18 37664 1 1  54 ASN CB   C  -9.130  -0.571  22.082 1.00 . A A .  34 ASN CB   1 1 
       18 37665 1 1  54 ASN CG   C  -9.306   0.295  20.839 1.00 . A A .  34 ASN CG   1 1 
       18 37666 1 1  54 ASN H    H  -8.694  -2.525  23.792 1.00 . A A .  34 ASN H    1 1 
       18 37667 1 1  54 ASN HA   H  -9.968  -2.341  21.159 1.00 . A A .  34 ASN HA   1 1 
       18 37668 1 1  54 ASN HB2  H  -9.963  -0.384  22.759 1.00 . A A .  34 ASN HB2  1 1 
       18 37669 1 1  54 ASN HB3  H  -8.200  -0.293  22.578 1.00 . A A .  34 ASN HB3  1 1 
       18 37670 1 1  54 ASN HD21 H  -7.543   1.286  21.209 1.00 . A A .  34 ASN HD21 1 1 
       18 37671 1 1  54 ASN HD22 H  -8.401   1.804  19.775 1.00 . A A .  34 ASN HD22 1 1 
       18 37672 1 1  54 ASN N    N  -9.036  -2.909  22.923 1.00 . A A .  34 ASN N    1 1 
       18 37673 1 1  54 ASN ND2  N  -8.334   1.206  20.586 1.00 . A A .  34 ASN ND2  1 1 
       18 37674 1 1  54 ASN O    O  -6.744  -1.996  21.346 1.00 . A A .  34 ASN O    1 1 
       18 37675 1 1  54 ASN OD1  O -10.283   0.162  20.112 1.00 . A A .  34 ASN OD1  1 1 
       18 37676 1 1  55 LYS C    C  -7.105  -2.618  17.635 1.00 . A A .  35 LYS C    1 1 
       18 37677 1 1  55 LYS CA   C  -6.906  -3.331  18.937 1.00 . A A .  35 LYS CA   1 1 
       18 37678 1 1  55 LYS CB   C  -6.805  -4.839  18.638 1.00 . A A .  35 LYS CB   1 1 
       18 37679 1 1  55 LYS CD   C  -6.499  -7.179  19.604 1.00 . A A .  35 LYS CD   1 1 
       18 37680 1 1  55 LYS CE   C  -7.777  -7.788  19.017 1.00 . A A .  35 LYS CE   1 1 
       18 37681 1 1  55 LYS CG   C  -6.634  -5.682  19.906 1.00 . A A .  35 LYS CG   1 1 
       18 37682 1 1  55 LYS H    H  -8.960  -3.261  19.488 1.00 . A A .  35 LYS H    1 1 
       18 37683 1 1  55 LYS HA   H  -5.984  -2.988  19.406 1.00 . A A .  35 LYS HA   1 1 
       18 37684 1 1  55 LYS HB2  H  -7.709  -5.158  18.120 1.00 . A A .  35 LYS HB2  1 1 
       18 37685 1 1  55 LYS HB3  H  -5.946  -5.009  17.988 1.00 . A A .  35 LYS HB3  1 1 
       18 37686 1 1  55 LYS HD2  H  -5.682  -7.323  18.897 1.00 . A A .  35 LYS HD2  1 1 
       18 37687 1 1  55 LYS HD3  H  -6.260  -7.700  20.531 1.00 . A A .  35 LYS HD3  1 1 
       18 37688 1 1  55 LYS HE2  H  -8.058  -7.237  18.119 1.00 . A A .  35 LYS HE2  1 1 
       18 37689 1 1  55 LYS HE3  H  -7.594  -8.830  18.757 1.00 . A A .  35 LYS HE3  1 1 
       18 37690 1 1  55 LYS HG2  H  -5.738  -5.348  20.428 1.00 . A A .  35 LYS HG2  1 1 
       18 37691 1 1  55 LYS HG3  H  -7.499  -5.528  20.552 1.00 . A A .  35 LYS HG3  1 1 
       18 37692 1 1  55 LYS HZ1  H  -9.716  -8.121  19.596 1.00 . A A .  35 LYS HZ1  1 1 
       18 37693 1 1  55 LYS HZ2  H  -9.058  -6.750  20.236 1.00 . A A .  35 LYS HZ2  1 1 
       18 37694 1 1  55 LYS HZ3  H  -8.627  -8.227  20.830 1.00 . A A .  35 LYS HZ3  1 1 
       18 37695 1 1  55 LYS N    N  -8.028  -3.003  19.778 1.00 . A A .  35 LYS N    1 1 
       18 37696 1 1  55 LYS NZ   N  -8.883  -7.716  19.998 1.00 . A A .  35 LYS NZ   1 1 
       18 37697 1 1  55 LYS O    O  -8.234  -2.418  17.187 1.00 . A A .  35 LYS O    1 1 
       18 37698 1 1  56 ALA C    C  -6.132  -2.568  14.640 1.00 . A A .  36 ALA C    1 1 
       18 37699 1 1  56 ALA CA   C  -6.085  -1.529  15.726 1.00 . A A .  36 ALA CA   1 1 
       18 37700 1 1  56 ALA CB   C  -4.887  -0.601  15.459 1.00 . A A .  36 ALA CB   1 1 
       18 37701 1 1  56 ALA H    H  -5.082  -2.415  17.384 1.00 . A A .  36 ALA H    1 1 
       18 37702 1 1  56 ALA HA   H  -7.005  -0.945  15.705 1.00 . A A .  36 ALA HA   1 1 
       18 37703 1 1  56 ALA HB1  H  -4.897   0.221  16.176 1.00 . A A .  36 ALA HB1  1 1 
       18 37704 1 1  56 ALA HB2  H  -3.960  -1.164  15.566 1.00 . A A .  36 ALA HB2  1 1 
       18 37705 1 1  56 ALA HB3  H  -4.954  -0.201  14.447 1.00 . A A .  36 ALA HB3  1 1 
       18 37706 1 1  56 ALA N    N  -5.990  -2.223  16.984 1.00 . A A .  36 ALA N    1 1 
       18 37707 1 1  56 ALA O    O  -5.180  -2.739  13.880 1.00 . A A .  36 ALA O    1 1 
       18 37708 1 1  57 ARG C    C  -7.556  -3.651  12.187 1.00 . A A .  37 ARG C    1 1 
       18 37709 1 1  57 ARG CA   C  -7.435  -4.305  13.538 1.00 . A A .  37 ARG CA   1 1 
       18 37710 1 1  57 ARG CB   C  -8.679  -5.189  13.768 1.00 . A A .  37 ARG CB   1 1 
       18 37711 1 1  57 ARG CD   C -11.218  -5.307  13.904 1.00 . A A .  37 ARG CD   1 1 
       18 37712 1 1  57 ARG CG   C -10.002  -4.429  13.604 1.00 . A A .  37 ARG CG   1 1 
       18 37713 1 1  57 ARG CZ   C -13.685  -5.032  13.923 1.00 . A A .  37 ARG CZ   1 1 
       18 37714 1 1  57 ARG H    H  -8.034  -3.091  15.184 1.00 . A A .  37 ARG H    1 1 
       18 37715 1 1  57 ARG HA   H  -6.549  -4.940  13.542 1.00 . A A .  37 ARG HA   1 1 
       18 37716 1 1  57 ARG HB2  H  -8.659  -6.008  13.049 1.00 . A A .  37 ARG HB2  1 1 
       18 37717 1 1  57 ARG HB3  H  -8.635  -5.603  14.775 1.00 . A A .  37 ARG HB3  1 1 
       18 37718 1 1  57 ARG HD2  H -11.229  -6.162  13.228 1.00 . A A .  37 ARG HD2  1 1 
       18 37719 1 1  57 ARG HD3  H -11.175  -5.656  14.936 1.00 . A A .  37 ARG HD3  1 1 
       18 37720 1 1  57 ARG HE   H -12.372  -3.530  13.393 1.00 . A A .  37 ARG HE   1 1 
       18 37721 1 1  57 ARG HG2  H -10.006  -3.580  14.287 1.00 . A A .  37 ARG HG2  1 1 
       18 37722 1 1  57 ARG HG3  H -10.075  -4.060  12.580 1.00 . A A .  37 ARG HG3  1 1 
       18 37723 1 1  57 ARG HH11 H -12.970  -6.887  14.476 1.00 . A A .  37 ARG HH11 1 1 
       18 37724 1 1  57 ARG HH12 H -14.711  -6.727  14.502 1.00 . A A .  37 ARG HH12 1 1 
       18 37725 1 1  57 ARG HH21 H -14.718  -3.315  13.428 1.00 . A A .  37 ARG HH21 1 1 
       18 37726 1 1  57 ARG HH22 H -15.717  -4.671  13.899 1.00 . A A .  37 ARG HH22 1 1 
       18 37727 1 1  57 ARG N    N  -7.276  -3.279  14.543 1.00 . A A .  37 ARG N    1 1 
       18 37728 1 1  57 ARG NE   N -12.451  -4.489  13.699 1.00 . A A .  37 ARG NE   1 1 
       18 37729 1 1  57 ARG NH1  N -13.799  -6.327  14.336 1.00 . A A .  37 ARG NH1  1 1 
       18 37730 1 1  57 ARG NH2  N -14.803  -4.274  13.734 1.00 . A A .  37 ARG NH2  1 1 
       18 37731 1 1  57 ARG O    O  -7.360  -4.295  11.160 1.00 . A A .  37 ARG O    1 1 
       18 37732 1 1  58 ASP C    C  -6.707  -1.612  10.195 1.00 . A A .  38 ASP C    1 1 
       18 37733 1 1  58 ASP CA   C  -8.028  -1.622  10.919 1.00 . A A .  38 ASP CA   1 1 
       18 37734 1 1  58 ASP CB   C  -8.476  -0.158  11.113 1.00 . A A .  38 ASP CB   1 1 
       18 37735 1 1  58 ASP CG   C  -9.927  -0.048  11.564 1.00 . A A .  38 ASP CG   1 1 
       18 37736 1 1  58 ASP H    H  -8.022  -1.851  13.038 1.00 . A A .  38 ASP H    1 1 
       18 37737 1 1  58 ASP HA   H  -8.764  -2.137  10.302 1.00 . A A .  38 ASP HA   1 1 
       18 37738 1 1  58 ASP HB2  H  -7.839   0.306  11.866 1.00 . A A .  38 ASP HB2  1 1 
       18 37739 1 1  58 ASP HB3  H  -8.357   0.376  10.170 1.00 . A A .  38 ASP HB3  1 1 
       18 37740 1 1  58 ASP N    N  -7.880  -2.340  12.166 1.00 . A A .  38 ASP N    1 1 
       18 37741 1 1  58 ASP O    O  -6.662  -1.714   8.972 1.00 . A A .  38 ASP O    1 1 
       18 37742 1 1  58 ASP OD1  O -10.660  -1.067  11.466 1.00 . A A .  38 ASP OD1  1 1 
       18 37743 1 1  58 ASP OD2  O -10.318   1.059  12.016 1.00 . A A .  38 ASP OD2  1 1 
       18 37744 1 1  59 LYS C    C  -3.959  -2.780   9.726 1.00 . A A .  39 LYS C    1 1 
       18 37745 1 1  59 LYS CA   C  -4.282  -1.444  10.345 1.00 . A A .  39 LYS CA   1 1 
       18 37746 1 1  59 LYS CB   C  -3.167  -1.110  11.355 1.00 . A A .  39 LYS CB   1 1 
       18 37747 1 1  59 LYS CD   C  -2.145   0.655  12.877 1.00 . A A .  39 LYS CD   1 1 
       18 37748 1 1  59 LYS CE   C  -2.225   2.093  13.389 1.00 . A A .  39 LYS CE   1 1 
       18 37749 1 1  59 LYS CG   C  -3.252   0.329  11.871 1.00 . A A .  39 LYS CG   1 1 
       18 37750 1 1  59 LYS H    H  -5.682  -1.429  11.954 1.00 . A A .  39 LYS H    1 1 
       18 37751 1 1  59 LYS HA   H  -4.283  -0.686   9.562 1.00 . A A .  39 LYS HA   1 1 
       18 37752 1 1  59 LYS HB2  H  -3.239  -1.794  12.201 1.00 . A A .  39 LYS HB2  1 1 
       18 37753 1 1  59 LYS HB3  H  -2.202  -1.250  10.869 1.00 . A A .  39 LYS HB3  1 1 
       18 37754 1 1  59 LYS HD2  H  -2.233  -0.024  13.725 1.00 . A A .  39 LYS HD2  1 1 
       18 37755 1 1  59 LYS HD3  H  -1.177   0.503  12.399 1.00 . A A .  39 LYS HD3  1 1 
       18 37756 1 1  59 LYS HE2  H  -2.131   2.781  12.549 1.00 . A A .  39 LYS HE2  1 1 
       18 37757 1 1  59 LYS HE3  H  -3.187   2.248  13.877 1.00 . A A .  39 LYS HE3  1 1 
       18 37758 1 1  59 LYS HG2  H  -3.167   1.010  11.024 1.00 . A A .  39 LYS HG2  1 1 
       18 37759 1 1  59 LYS HG3  H  -4.220   0.477  12.349 1.00 . A A .  39 LYS HG3  1 1 
       18 37760 1 1  59 LYS HZ1  H  -1.203   3.305  14.690 1.00 . A A .  39 LYS HZ1  1 1 
       18 37761 1 1  59 LYS HZ2  H  -1.227   1.719  15.141 1.00 . A A .  39 LYS HZ2  1 1 
       18 37762 1 1  59 LYS HZ3  H  -0.245   2.212  13.910 1.00 . A A .  39 LYS HZ3  1 1 
       18 37763 1 1  59 LYS N    N  -5.596  -1.490  10.950 1.00 . A A .  39 LYS N    1 1 
       18 37764 1 1  59 LYS NZ   N  -1.139   2.353  14.360 1.00 . A A .  39 LYS NZ   1 1 
       18 37765 1 1  59 LYS O    O  -3.160  -2.860   8.798 1.00 . A A .  39 LYS O    1 1 
       18 37766 1 1  60 LEU C    C  -5.104  -5.373   8.429 1.00 . A A .  40 LEU C    1 1 
       18 37767 1 1  60 LEU CA   C  -4.314  -5.182   9.697 1.00 . A A .  40 LEU CA   1 1 
       18 37768 1 1  60 LEU CB   C  -4.685  -6.317  10.674 1.00 . A A .  40 LEU CB   1 1 
       18 37769 1 1  60 LEU CD1  C  -4.311  -7.333  12.973 1.00 . A A .  40 LEU CD1  1 1 
       18 37770 1 1  60 LEU CD2  C  -2.323  -6.639  11.563 1.00 . A A .  40 LEU CD2  1 1 
       18 37771 1 1  60 LEU CG   C  -3.787  -6.338  11.927 1.00 . A A .  40 LEU CG   1 1 
       18 37772 1 1  60 LEU H    H  -5.249  -3.755  10.980 1.00 . A A .  40 LEU H    1 1 
       18 37773 1 1  60 LEU HA   H  -3.252  -5.254   9.463 1.00 . A A .  40 LEU HA   1 1 
       18 37774 1 1  60 LEU HB2  H  -5.722  -6.192  10.985 1.00 . A A .  40 LEU HB2  1 1 
       18 37775 1 1  60 LEU HB3  H  -4.583  -7.271  10.156 1.00 . A A .  40 LEU HB3  1 1 
       18 37776 1 1  60 LEU HD11 H  -5.348  -7.098  13.213 1.00 . A A .  40 LEU HD11 1 1 
       18 37777 1 1  60 LEU HD12 H  -4.252  -8.345  12.574 1.00 . A A .  40 LEU HD12 1 1 
       18 37778 1 1  60 LEU HD13 H  -3.705  -7.263  13.877 1.00 . A A .  40 LEU HD13 1 1 
       18 37779 1 1  60 LEU HD21 H  -1.977  -5.920  10.820 1.00 . A A .  40 LEU HD21 1 1 
       18 37780 1 1  60 LEU HD22 H  -1.704  -6.564  12.457 1.00 . A A .  40 LEU HD22 1 1 
       18 37781 1 1  60 LEU HD23 H  -2.250  -7.647  11.154 1.00 . A A .  40 LEU HD23 1 1 
       18 37782 1 1  60 LEU HG   H  -3.819  -5.343  12.372 1.00 . A A .  40 LEU HG   1 1 
       18 37783 1 1  60 LEU N    N  -4.585  -3.865  10.227 1.00 . A A .  40 LEU N    1 1 
       18 37784 1 1  60 LEU O    O  -4.892  -6.343   7.704 1.00 . A A .  40 LEU O    1 1 
       18 37785 1 1  61 GLN C    C  -6.230  -3.701   5.868 1.00 . A A .  41 GLN C    1 1 
       18 37786 1 1  61 GLN CA   C  -6.844  -4.568   6.935 1.00 . A A .  41 GLN CA   1 1 
       18 37787 1 1  61 GLN CB   C  -8.307  -4.115   7.132 1.00 . A A .  41 GLN CB   1 1 
       18 37788 1 1  61 GLN CD   C  -9.070  -6.395   7.775 1.00 . A A .  41 GLN CD   1 1 
       18 37789 1 1  61 GLN CG   C  -9.051  -4.932   8.199 1.00 . A A .  41 GLN CG   1 1 
       18 37790 1 1  61 GLN H    H  -6.192  -3.670   8.758 1.00 . A A .  41 GLN H    1 1 
       18 37791 1 1  61 GLN HA   H  -6.834  -5.606   6.600 1.00 . A A .  41 GLN HA   1 1 
       18 37792 1 1  61 GLN HB2  H  -8.309  -3.068   7.433 1.00 . A A .  41 GLN HB2  1 1 
       18 37793 1 1  61 GLN HB3  H  -8.836  -4.210   6.183 1.00 . A A .  41 GLN HB3  1 1 
       18 37794 1 1  61 GLN HE21 H  -8.145  -6.972   9.519 1.00 . A A .  41 GLN HE21 1 1 
       18 37795 1 1  61 GLN HE22 H  -8.521  -8.272   8.411 1.00 . A A .  41 GLN HE22 1 1 
       18 37796 1 1  61 GLN HG2  H  -8.538  -4.835   9.156 1.00 . A A .  41 GLN HG2  1 1 
       18 37797 1 1  61 GLN HG3  H -10.073  -4.565   8.294 1.00 . A A .  41 GLN HG3  1 1 
       18 37798 1 1  61 GLN N    N  -6.045  -4.450   8.134 1.00 . A A .  41 GLN N    1 1 
       18 37799 1 1  61 GLN NE2  N  -8.533  -7.289   8.642 1.00 . A A .  41 GLN NE2  1 1 
       18 37800 1 1  61 GLN O    O  -6.829  -3.486   4.817 1.00 . A A .  41 GLN O    1 1 
       18 37801 1 1  61 GLN OE1  O  -9.552  -6.737   6.699 1.00 . A A .  41 GLN OE1  1 1 
       18 37802 1 1  62 ARG C    C  -3.353  -3.146   4.378 1.00 . A A .  42 ARG C    1 1 
       18 37803 1 1  62 ARG CA   C  -4.358  -2.331   5.140 1.00 . A A .  42 ARG CA   1 1 
       18 37804 1 1  62 ARG CB   C  -3.627  -1.129   5.770 1.00 . A A .  42 ARG CB   1 1 
       18 37805 1 1  62 ARG CD   C  -3.847   0.991   7.168 1.00 . A A .  42 ARG CD   1 1 
       18 37806 1 1  62 ARG CG   C  -4.579  -0.182   6.506 1.00 . A A .  42 ARG CG   1 1 
       18 37807 1 1  62 ARG CZ   C  -2.513   2.944   6.415 1.00 . A A .  42 ARG CZ   1 1 
       18 37808 1 1  62 ARG H    H  -4.535  -3.396   6.981 1.00 . A A .  42 ARG H    1 1 
       18 37809 1 1  62 ARG HA   H  -5.110  -1.960   4.443 1.00 . A A .  42 ARG HA   1 1 
       18 37810 1 1  62 ARG HB2  H  -2.888  -1.503   6.479 1.00 . A A .  42 ARG HB2  1 1 
       18 37811 1 1  62 ARG HB3  H  -3.114  -0.575   4.984 1.00 . A A .  42 ARG HB3  1 1 
       18 37812 1 1  62 ARG HD2  H  -4.545   1.558   7.784 1.00 . A A .  42 ARG HD2  1 1 
       18 37813 1 1  62 ARG HD3  H  -3.034   0.613   7.788 1.00 . A A .  42 ARG HD3  1 1 
       18 37814 1 1  62 ARG HE   H  -3.499   1.668   5.126 1.00 . A A .  42 ARG HE   1 1 
       18 37815 1 1  62 ARG HG2  H  -5.307   0.210   5.796 1.00 . A A .  42 ARG HG2  1 1 
       18 37816 1 1  62 ARG HG3  H  -5.104  -0.745   7.277 1.00 . A A .  42 ARG HG3  1 1 
       18 37817 1 1  62 ARG HH11 H  -2.604   2.632   8.453 1.00 . A A .  42 ARG HH11 1 1 
       18 37818 1 1  62 ARG HH12 H  -1.655   4.016   7.956 1.00 . A A .  42 ARG HH12 1 1 
       18 37819 1 1  62 ARG HH21 H  -2.221   3.531   4.459 1.00 . A A .  42 ARG HH21 1 1 
       18 37820 1 1  62 ARG HH22 H  -1.435   4.532   5.659 1.00 . A A .  42 ARG HH22 1 1 
       18 37821 1 1  62 ARG N    N  -5.003  -3.184   6.112 1.00 . A A .  42 ARG N    1 1 
       18 37822 1 1  62 ARG NE   N  -3.294   1.869   6.094 1.00 . A A .  42 ARG NE   1 1 
       18 37823 1 1  62 ARG NH1  N  -2.233   3.221   7.721 1.00 . A A .  42 ARG NH1  1 1 
       18 37824 1 1  62 ARG NH2  N  -2.013   3.738   5.425 1.00 . A A .  42 ARG NH2  1 1 
       18 37825 1 1  62 ARG O    O  -2.327  -2.633   3.933 1.00 . A A .  42 ARG O    1 1 
       18 37826 1 1  63 LEU C    C  -3.550  -6.368   2.834 1.00 . A A .  43 LEU C    1 1 
       18 37827 1 1  63 LEU CA   C  -2.730  -5.304   3.490 1.00 . A A .  43 LEU CA   1 1 
       18 37828 1 1  63 LEU CB   C  -1.671  -5.967   4.395 1.00 . A A .  43 LEU CB   1 1 
       18 37829 1 1  63 LEU CD1  C  -1.618  -7.521   6.397 1.00 . A A .  43 LEU CD1  1 1 
       18 37830 1 1  63 LEU CD2  C  -1.816  -5.016   6.748 1.00 . A A .  43 LEU CD2  1 1 
       18 37831 1 1  63 LEU CG   C  -2.164  -6.203   5.832 1.00 . A A .  43 LEU CG   1 1 
       18 37832 1 1  63 LEU H    H  -4.490  -4.832   4.582 1.00 . A A .  43 LEU H    1 1 
       18 37833 1 1  63 LEU HA   H  -2.225  -4.721   2.720 1.00 . A A .  43 LEU HA   1 1 
       18 37834 1 1  63 LEU HB2  H  -1.397  -6.928   3.960 1.00 . A A .  43 LEU HB2  1 1 
       18 37835 1 1  63 LEU HB3  H  -0.786  -5.330   4.426 1.00 . A A .  43 LEU HB3  1 1 
       18 37836 1 1  63 LEU HD11 H  -1.984  -7.661   7.414 1.00 . A A .  43 LEU HD11 1 1 
       18 37837 1 1  63 LEU HD12 H  -1.953  -8.350   5.774 1.00 . A A .  43 LEU HD12 1 1 
       18 37838 1 1  63 LEU HD13 H  -0.528  -7.489   6.404 1.00 . A A .  43 LEU HD13 1 1 
       18 37839 1 1  63 LEU HD21 H  -2.217  -4.097   6.320 1.00 . A A .  43 LEU HD21 1 1 
       18 37840 1 1  63 LEU HD22 H  -2.252  -5.178   7.734 1.00 . A A .  43 LEU HD22 1 1 
       18 37841 1 1  63 LEU HD23 H  -0.733  -4.933   6.838 1.00 . A A .  43 LEU HD23 1 1 
       18 37842 1 1  63 LEU HG   H  -3.251  -6.285   5.798 1.00 . A A .  43 LEU HG   1 1 
       18 37843 1 1  63 LEU N    N  -3.634  -4.450   4.205 1.00 . A A .  43 LEU N    1 1 
       18 37844 1 1  63 LEU O    O  -4.694  -6.617   3.210 1.00 . A A .  43 LEU O    1 1 
       18 37845 1 1  64 THR C    C  -3.551  -9.341   1.843 1.00 . A A .  44 THR C    1 1 
       18 37846 1 1  64 THR CA   C  -3.661  -8.047   1.087 1.00 . A A .  44 THR CA   1 1 
       18 37847 1 1  64 THR CB   C  -3.118  -8.255  -0.306 1.00 . A A .  44 THR CB   1 1 
       18 37848 1 1  64 THR CG2  C  -3.079  -6.890  -1.007 1.00 . A A .  44 THR CG2  1 1 
       18 37849 1 1  64 THR H    H  -2.011  -6.788   1.556 1.00 . A A .  44 THR H    1 1 
       18 37850 1 1  64 THR HA   H  -4.713  -7.770   1.016 1.00 . A A .  44 THR HA   1 1 
       18 37851 1 1  64 THR HB   H  -3.778  -8.926  -0.855 1.00 . A A .  44 THR HB   1 1 
       18 37852 1 1  64 THR HG1  H  -1.163  -8.099  -0.189 1.00 . A A .  44 THR HG1  1 1 
       18 37853 1 1  64 THR HG21 H  -2.689  -7.011  -2.018 1.00 . A A .  44 THR HG21 1 1 
       18 37854 1 1  64 THR HG22 H  -4.086  -6.476  -1.054 1.00 . A A .  44 THR HG22 1 1 
       18 37855 1 1  64 THR HG23 H  -2.434  -6.212  -0.448 1.00 . A A .  44 THR HG23 1 1 
       18 37856 1 1  64 THR N    N  -2.959  -7.021   1.814 1.00 . A A .  44 THR N    1 1 
       18 37857 1 1  64 THR O    O  -2.792  -9.464   2.802 1.00 . A A .  44 THR O    1 1 
       18 37858 1 1  64 THR OG1  O  -1.807  -8.808  -0.266 1.00 . A A .  44 THR OG1  1 1 
       18 37859 1 1  65 GLU C    C  -2.974 -12.260   1.867 1.00 . A A .  45 GLU C    1 1 
       18 37860 1 1  65 GLU CA   C  -4.330 -11.643   2.033 1.00 . A A .  45 GLU CA   1 1 
       18 37861 1 1  65 GLU CB   C  -5.356 -12.608   1.412 1.00 . A A .  45 GLU CB   1 1 
       18 37862 1 1  65 GLU CD   C  -7.759 -13.071   0.925 1.00 . A A .  45 GLU CD   1 1 
       18 37863 1 1  65 GLU CG   C  -6.798 -12.193   1.722 1.00 . A A .  45 GLU CG   1 1 
       18 37864 1 1  65 GLU H    H  -4.938 -10.190   0.604 1.00 . A A .  45 GLU H    1 1 
       18 37865 1 1  65 GLU HA   H  -4.544 -11.525   3.095 1.00 . A A .  45 GLU HA   1 1 
       18 37866 1 1  65 GLU HB2  H  -5.218 -12.619   0.331 1.00 . A A .  45 GLU HB2  1 1 
       18 37867 1 1  65 GLU HB3  H  -5.183 -13.610   1.803 1.00 . A A .  45 GLU HB3  1 1 
       18 37868 1 1  65 GLU HG2  H  -6.991 -12.317   2.788 1.00 . A A .  45 GLU HG2  1 1 
       18 37869 1 1  65 GLU HG3  H  -6.944 -11.149   1.445 1.00 . A A .  45 GLU HG3  1 1 
       18 37870 1 1  65 GLU N    N  -4.335 -10.348   1.399 1.00 . A A .  45 GLU N    1 1 
       18 37871 1 1  65 GLU O    O  -2.463 -12.923   2.766 1.00 . A A .  45 GLU O    1 1 
       18 37872 1 1  65 GLU OE1  O  -7.312 -13.687  -0.080 1.00 . A A .  45 GLU OE1  1 1 
       18 37873 1 1  65 GLU OE2  O  -8.955 -13.131   1.311 1.00 . A A .  45 GLU OE2  1 1 
       18 37874 1 1  66 VAL C    C  -0.059 -11.998   1.328 1.00 . A A .  46 VAL C    1 1 
       18 37875 1 1  66 VAL CA   C  -1.064 -12.626   0.409 1.00 . A A .  46 VAL CA   1 1 
       18 37876 1 1  66 VAL CB   C  -0.617 -12.412  -1.016 1.00 . A A .  46 VAL CB   1 1 
       18 37877 1 1  66 VAL CG1  C   0.845 -12.880  -1.161 1.00 . A A .  46 VAL CG1  1 1 
       18 37878 1 1  66 VAL CG2  C  -1.574 -13.183  -1.942 1.00 . A A .  46 VAL CG2  1 1 
       18 37879 1 1  66 VAL H    H  -2.820 -11.495  -0.019 1.00 . A A .  46 VAL H    1 1 
       18 37880 1 1  66 VAL HA   H  -1.101 -13.697   0.609 1.00 . A A .  46 VAL HA   1 1 
       18 37881 1 1  66 VAL HB   H  -0.674 -11.349  -1.251 1.00 . A A .  46 VAL HB   1 1 
       18 37882 1 1  66 VAL HG11 H   1.176 -12.729  -2.188 1.00 . A A .  46 VAL HG11 1 1 
       18 37883 1 1  66 VAL HG12 H   1.480 -12.304  -0.487 1.00 . A A .  46 VAL HG12 1 1 
       18 37884 1 1  66 VAL HG13 H   0.915 -13.938  -0.909 1.00 . A A .  46 VAL HG13 1 1 
       18 37885 1 1  66 VAL HG21 H  -1.269 -13.042  -2.979 1.00 . A A .  46 VAL HG21 1 1 
       18 37886 1 1  66 VAL HG22 H  -1.543 -14.244  -1.695 1.00 . A A .  46 VAL HG22 1 1 
       18 37887 1 1  66 VAL HG23 H  -2.589 -12.809  -1.808 1.00 . A A .  46 VAL HG23 1 1 
       18 37888 1 1  66 VAL N    N  -2.363 -12.056   0.686 1.00 . A A .  46 VAL N    1 1 
       18 37889 1 1  66 VAL O    O   0.802 -12.680   1.878 1.00 . A A .  46 VAL O    1 1 
       18 37890 1 1  67 GLN C    C   0.571 -10.491   3.787 1.00 . A A .  47 GLN C    1 1 
       18 37891 1 1  67 GLN CA   C   0.776  -9.987   2.385 1.00 . A A .  47 GLN CA   1 1 
       18 37892 1 1  67 GLN CB   C   0.613  -8.457   2.374 1.00 . A A .  47 GLN CB   1 1 
       18 37893 1 1  67 GLN CD   C   0.740  -6.353   1.055 1.00 . A A .  47 GLN CD   1 1 
       18 37894 1 1  67 GLN CG   C   1.094  -7.834   1.055 1.00 . A A .  47 GLN CG   1 1 
       18 37895 1 1  67 GLN H    H  -0.870 -10.143   1.042 1.00 . A A .  47 GLN H    1 1 
       18 37896 1 1  67 GLN HA   H   1.792 -10.230   2.073 1.00 . A A .  47 GLN HA   1 1 
       18 37897 1 1  67 GLN HB2  H  -0.441  -8.216   2.513 1.00 . A A .  47 GLN HB2  1 1 
       18 37898 1 1  67 GLN HB3  H   1.186  -8.032   3.198 1.00 . A A .  47 GLN HB3  1 1 
       18 37899 1 1  67 GLN HE21 H   2.658  -5.833   0.530 1.00 . A A .  47 GLN HE21 1 1 
       18 37900 1 1  67 GLN HE22 H   1.551  -4.493   0.729 1.00 . A A .  47 GLN HE22 1 1 
       18 37901 1 1  67 GLN HG2  H   2.175  -7.951   0.968 1.00 . A A .  47 GLN HG2  1 1 
       18 37902 1 1  67 GLN HG3  H   0.604  -8.328   0.216 1.00 . A A .  47 GLN HG3  1 1 
       18 37903 1 1  67 GLN N    N  -0.148 -10.668   1.515 1.00 . A A .  47 GLN N    1 1 
       18 37904 1 1  67 GLN NE2  N   1.734  -5.486   0.745 1.00 . A A .  47 GLN NE2  1 1 
       18 37905 1 1  67 GLN O    O   1.526 -10.648   4.545 1.00 . A A .  47 GLN O    1 1 
       18 37906 1 1  67 GLN OE1  O  -0.398  -5.977   1.321 1.00 . A A .  47 GLN OE1  1 1 
       18 37907 1 1  68 PHE C    C  -0.350 -12.602   5.636 1.00 . A A .  48 PHE C    1 1 
       18 37908 1 1  68 PHE CA   C  -1.000 -11.246   5.483 1.00 . A A .  48 PHE CA   1 1 
       18 37909 1 1  68 PHE CB   C  -2.515 -11.399   5.744 1.00 . A A .  48 PHE CB   1 1 
       18 37910 1 1  68 PHE CD1  C  -2.953 -10.779   8.121 1.00 . A A .  48 PHE CD1  1 1 
       18 37911 1 1  68 PHE CD2  C  -3.074 -13.073   7.514 1.00 . A A .  48 PHE CD2  1 1 
       18 37912 1 1  68 PHE CE1  C  -3.265 -11.106   9.421 1.00 . A A .  48 PHE CE1  1 1 
       18 37913 1 1  68 PHE CE2  C  -3.385 -13.398   8.815 1.00 . A A .  48 PHE CE2  1 1 
       18 37914 1 1  68 PHE CG   C  -2.855 -11.760   7.157 1.00 . A A .  48 PHE CG   1 1 
       18 37915 1 1  68 PHE CZ   C  -3.480 -12.415   9.766 1.00 . A A .  48 PHE CZ   1 1 
       18 37916 1 1  68 PHE H    H  -1.452 -10.581   3.510 1.00 . A A .  48 PHE H    1 1 
       18 37917 1 1  68 PHE HA   H  -0.580 -10.566   6.224 1.00 . A A .  48 PHE HA   1 1 
       18 37918 1 1  68 PHE HB2  H  -3.009 -10.460   5.494 1.00 . A A .  48 PHE HB2  1 1 
       18 37919 1 1  68 PHE HB3  H  -2.898 -12.181   5.088 1.00 . A A .  48 PHE HB3  1 1 
       18 37920 1 1  68 PHE HD1  H  -2.785  -9.746   7.854 1.00 . A A .  48 PHE HD1  1 1 
       18 37921 1 1  68 PHE HD2  H  -3.002 -13.851   6.769 1.00 . A A .  48 PHE HD2  1 1 
       18 37922 1 1  68 PHE HE1  H  -3.339 -10.330  10.169 1.00 . A A .  48 PHE HE1  1 1 
       18 37923 1 1  68 PHE HE2  H  -3.553 -14.430   9.087 1.00 . A A .  48 PHE HE2  1 1 
       18 37924 1 1  68 PHE HZ   H  -3.725 -12.671  10.786 1.00 . A A .  48 PHE HZ   1 1 
       18 37925 1 1  68 PHE N    N  -0.699 -10.745   4.163 1.00 . A A .  48 PHE N    1 1 
       18 37926 1 1  68 PHE O    O   0.221 -12.906   6.682 1.00 . A A .  48 PHE O    1 1 
       18 37927 1 1  69 LEU C    C   1.654 -14.645   4.776 1.00 . A A .  49 LEU C    1 1 
       18 37928 1 1  69 LEU CA   C   0.162 -14.778   4.668 1.00 . A A .  49 LEU CA   1 1 
       18 37929 1 1  69 LEU CB   C  -0.153 -15.679   3.457 1.00 . A A .  49 LEU CB   1 1 
       18 37930 1 1  69 LEU CD1  C  -1.960 -16.838   2.105 1.00 . A A .  49 LEU CD1  1 1 
       18 37931 1 1  69 LEU CD2  C  -1.898 -17.097   4.631 1.00 . A A .  49 LEU CD2  1 1 
       18 37932 1 1  69 LEU CG   C  -1.611 -16.161   3.441 1.00 . A A .  49 LEU CG   1 1 
       18 37933 1 1  69 LEU H    H  -0.925 -13.183   3.751 1.00 . A A .  49 LEU H    1 1 
       18 37934 1 1  69 LEU HA   H  -0.206 -15.271   5.567 1.00 . A A .  49 LEU HA   1 1 
       18 37935 1 1  69 LEU HB2  H   0.045 -15.122   2.541 1.00 . A A .  49 LEU HB2  1 1 
       18 37936 1 1  69 LEU HB3  H   0.502 -16.549   3.490 1.00 . A A .  49 LEU HB3  1 1 
       18 37937 1 1  69 LEU HD11 H  -2.999 -17.169   2.125 1.00 . A A .  49 LEU HD11 1 1 
       18 37938 1 1  69 LEU HD12 H  -1.821 -16.128   1.291 1.00 . A A .  49 LEU HD12 1 1 
       18 37939 1 1  69 LEU HD13 H  -1.308 -17.698   1.953 1.00 . A A .  49 LEU HD13 1 1 
       18 37940 1 1  69 LEU HD21 H  -1.060 -17.067   5.328 1.00 . A A .  49 LEU HD21 1 1 
       18 37941 1 1  69 LEU HD22 H  -2.030 -18.116   4.268 1.00 . A A .  49 LEU HD22 1 1 
       18 37942 1 1  69 LEU HD23 H  -2.805 -16.772   5.140 1.00 . A A .  49 LEU HD23 1 1 
       18 37943 1 1  69 LEU HG   H  -2.252 -15.285   3.547 1.00 . A A .  49 LEU HG   1 1 
       18 37944 1 1  69 LEU N    N  -0.438 -13.462   4.590 1.00 . A A .  49 LEU N    1 1 
       18 37945 1 1  69 LEU O    O   2.295 -15.413   5.487 1.00 . A A .  49 LEU O    1 1 
       18 37946 1 1  70 GLU C    C   4.061 -13.080   5.507 1.00 . A A .  50 GLU C    1 1 
       18 37947 1 1  70 GLU CA   C   3.683 -13.494   4.108 1.00 . A A .  50 GLU CA   1 1 
       18 37948 1 1  70 GLU CB   C   4.199 -12.416   3.134 1.00 . A A .  50 GLU CB   1 1 
       18 37949 1 1  70 GLU CD   C   4.448 -11.683   0.759 1.00 . A A .  50 GLU CD   1 1 
       18 37950 1 1  70 GLU CG   C   4.121 -12.864   1.666 1.00 . A A .  50 GLU CG   1 1 
       18 37951 1 1  70 GLU H    H   1.690 -13.080   3.460 1.00 . A A .  50 GLU H    1 1 
       18 37952 1 1  70 GLU HA   H   4.170 -14.441   3.877 1.00 . A A .  50 GLU HA   1 1 
       18 37953 1 1  70 GLU HB2  H   3.596 -11.516   3.257 1.00 . A A .  50 GLU HB2  1 1 
       18 37954 1 1  70 GLU HB3  H   5.236 -12.184   3.379 1.00 . A A .  50 GLU HB3  1 1 
       18 37955 1 1  70 GLU HG2  H   4.839 -13.666   1.492 1.00 . A A .  50 GLU HG2  1 1 
       18 37956 1 1  70 GLU HG3  H   3.115 -13.223   1.448 1.00 . A A .  50 GLU HG3  1 1 
       18 37957 1 1  70 GLU N    N   2.249 -13.680   4.050 1.00 . A A .  50 GLU N    1 1 
       18 37958 1 1  70 GLU O    O   5.067 -13.535   6.044 1.00 . A A .  50 GLU O    1 1 
       18 37959 1 1  70 GLU OE1  O   4.412 -10.522   1.250 1.00 . A A .  50 GLU OE1  1 1 
       18 37960 1 1  70 GLU OE2  O   4.737 -11.927  -0.441 1.00 . A A .  50 GLU OE2  1 1 
       18 37961 1 1  71 LEU C    C   3.412 -12.919   8.417 1.00 . A A .  51 LEU C    1 1 
       18 37962 1 1  71 LEU CA   C   3.531 -11.747   7.475 1.00 . A A .  51 LEU CA   1 1 
       18 37963 1 1  71 LEU CB   C   2.562 -10.642   7.951 1.00 . A A .  51 LEU CB   1 1 
       18 37964 1 1  71 LEU CD1  C   4.263  -9.542   9.494 1.00 . A A .  51 LEU CD1  1 1 
       18 37965 1 1  71 LEU CD2  C   1.781  -9.154   9.854 1.00 . A A .  51 LEU CD2  1 1 
       18 37966 1 1  71 LEU CG   C   2.853 -10.150   9.382 1.00 . A A .  51 LEU CG   1 1 
       18 37967 1 1  71 LEU H    H   2.432 -11.848   5.649 1.00 . A A .  51 LEU H    1 1 
       18 37968 1 1  71 LEU HA   H   4.551 -11.364   7.513 1.00 . A A .  51 LEU HA   1 1 
       18 37969 1 1  71 LEU HB2  H   2.643  -9.794   7.271 1.00 . A A .  51 LEU HB2  1 1 
       18 37970 1 1  71 LEU HB3  H   1.544 -11.027   7.912 1.00 . A A .  51 LEU HB3  1 1 
       18 37971 1 1  71 LEU HD11 H   5.000 -10.269   9.153 1.00 . A A .  51 LEU HD11 1 1 
       18 37972 1 1  71 LEU HD12 H   4.464  -9.281  10.533 1.00 . A A .  51 LEU HD12 1 1 
       18 37973 1 1  71 LEU HD13 H   4.323  -8.647   8.876 1.00 . A A .  51 LEU HD13 1 1 
       18 37974 1 1  71 LEU HD21 H   0.795  -9.611   9.764 1.00 . A A .  51 LEU HD21 1 1 
       18 37975 1 1  71 LEU HD22 H   1.964  -8.890  10.896 1.00 . A A .  51 LEU HD22 1 1 
       18 37976 1 1  71 LEU HD23 H   1.823  -8.255   9.239 1.00 . A A .  51 LEU HD23 1 1 
       18 37977 1 1  71 LEU HG   H   2.814 -11.015  10.043 1.00 . A A .  51 LEU HG   1 1 
       18 37978 1 1  71 LEU N    N   3.249 -12.198   6.130 1.00 . A A .  51 LEU N    1 1 
       18 37979 1 1  71 LEU O    O   4.252 -13.110   9.294 1.00 . A A .  51 LEU O    1 1 
       18 37980 1 1  72 SER C    C   3.284 -15.845   8.957 1.00 . A A .  52 SER C    1 1 
       18 37981 1 1  72 SER CA   C   2.134 -14.883   9.102 1.00 . A A .  52 SER CA   1 1 
       18 37982 1 1  72 SER CB   C   0.840 -15.638   8.763 1.00 . A A .  52 SER CB   1 1 
       18 37983 1 1  72 SER H    H   1.698 -13.553   7.494 1.00 . A A .  52 SER H    1 1 
       18 37984 1 1  72 SER HA   H   2.085 -14.542  10.136 1.00 . A A .  52 SER HA   1 1 
       18 37985 1 1  72 SER HB2  H   0.854 -15.926   7.712 1.00 . A A .  52 SER HB2  1 1 
       18 37986 1 1  72 SER HB3  H   0.769 -16.532   9.383 1.00 . A A .  52 SER HB3  1 1 
       18 37987 1 1  72 SER HG   H  -0.383 -14.178   8.286 1.00 . A A .  52 SER HG   1 1 
       18 37988 1 1  72 SER N    N   2.351 -13.741   8.241 1.00 . A A .  52 SER N    1 1 
       18 37989 1 1  72 SER O    O   3.753 -16.419   9.937 1.00 . A A .  52 SER O    1 1 
       18 37990 1 1  72 SER OG   O  -0.283 -14.802   9.010 1.00 . A A .  52 SER OG   1 1 
       18 37991 1 1  73 THR C    C   6.109 -16.410   8.080 1.00 . A A .  53 THR C    1 1 
       18 37992 1 1  73 THR CA   C   4.858 -16.956   7.454 1.00 . A A .  53 THR CA   1 1 
       18 37993 1 1  73 THR CB   C   5.123 -17.162   5.982 1.00 . A A .  53 THR CB   1 1 
       18 37994 1 1  73 THR CG2  C   6.302 -18.136   5.810 1.00 . A A .  53 THR CG2  1 1 
       18 37995 1 1  73 THR H    H   3.340 -15.550   6.936 1.00 . A A .  53 THR H    1 1 
       18 37996 1 1  73 THR HA   H   4.629 -17.920   7.908 1.00 . A A .  53 THR HA   1 1 
       18 37997 1 1  73 THR HB   H   5.376 -16.206   5.525 1.00 . A A .  53 THR HB   1 1 
       18 37998 1 1  73 THR HG1  H   3.350 -16.981   5.159 1.00 . A A .  53 THR HG1  1 1 
       18 37999 1 1  73 THR HG21 H   6.496 -18.288   4.748 1.00 . A A .  53 THR HG21 1 1 
       18 38000 1 1  73 THR HG22 H   6.055 -19.091   6.273 1.00 . A A .  53 THR HG22 1 1 
       18 38001 1 1  73 THR HG23 H   7.190 -17.720   6.285 1.00 . A A .  53 THR HG23 1 1 
       18 38002 1 1  73 THR N    N   3.759 -16.046   7.710 1.00 . A A .  53 THR N    1 1 
       18 38003 1 1  73 THR O    O   6.902 -17.160   8.640 1.00 . A A .  53 THR O    1 1 
       18 38004 1 1  73 THR OG1  O   3.964 -17.693   5.352 1.00 . A A .  53 THR OG1  1 1 
       18 38005 1 1  74 ASP C    C   7.507 -14.716  10.044 1.00 . A A .  54 ASP C    1 1 
       18 38006 1 1  74 ASP CA   C   7.519 -14.492   8.551 1.00 . A A .  54 ASP CA   1 1 
       18 38007 1 1  74 ASP CB   C   7.613 -12.972   8.296 1.00 . A A .  54 ASP CB   1 1 
       18 38008 1 1  74 ASP CG   C   7.895 -12.642   6.836 1.00 . A A .  54 ASP CG   1 1 
       18 38009 1 1  74 ASP H    H   5.658 -14.497   7.507 1.00 . A A .  54 ASP H    1 1 
       18 38010 1 1  74 ASP HA   H   8.396 -14.979   8.126 1.00 . A A .  54 ASP HA   1 1 
       18 38011 1 1  74 ASP HB2  H   6.668 -12.511   8.583 1.00 . A A .  54 ASP HB2  1 1 
       18 38012 1 1  74 ASP HB3  H   8.410 -12.558   8.913 1.00 . A A .  54 ASP HB3  1 1 
       18 38013 1 1  74 ASP N    N   6.330 -15.083   7.982 1.00 . A A .  54 ASP N    1 1 
       18 38014 1 1  74 ASP O    O   8.536 -15.037  10.639 1.00 . A A .  54 ASP O    1 1 
       18 38015 1 1  74 ASP OD1  O   8.274 -13.575   6.077 1.00 . A A .  54 ASP OD1  1 1 
       18 38016 1 1  74 ASP OD2  O   7.735 -11.451   6.462 1.00 . A A .  54 ASP OD2  1 1 
       18 38017 1 1  75 VAL C    C   6.449 -16.203  12.424 1.00 . A A .  55 VAL C    1 1 
       18 38018 1 1  75 VAL CA   C   6.222 -14.746  12.114 1.00 . A A .  55 VAL CA   1 1 
       18 38019 1 1  75 VAL CB   C   4.872 -14.345  12.663 1.00 . A A .  55 VAL CB   1 1 
       18 38020 1 1  75 VAL CG1  C   4.782 -14.770  14.141 1.00 . A A .  55 VAL CG1  1 1 
       18 38021 1 1  75 VAL CG2  C   4.706 -12.826  12.480 1.00 . A A .  55 VAL CG2  1 1 
       18 38022 1 1  75 VAL H    H   5.508 -14.286  10.155 1.00 . A A .  55 VAL H    1 1 
       18 38023 1 1  75 VAL HA   H   6.993 -14.155  12.609 1.00 . A A .  55 VAL HA   1 1 
       18 38024 1 1  75 VAL HB   H   4.093 -14.858  12.098 1.00 . A A .  55 VAL HB   1 1 
       18 38025 1 1  75 VAL HG11 H   3.811 -14.485  14.543 1.00 . A A .  55 VAL HG11 1 1 
       18 38026 1 1  75 VAL HG12 H   4.903 -15.851  14.216 1.00 . A A .  55 VAL HG12 1 1 
       18 38027 1 1  75 VAL HG13 H   5.571 -14.277  14.709 1.00 . A A .  55 VAL HG13 1 1 
       18 38028 1 1  75 VAL HG21 H   3.736 -12.517  12.871 1.00 . A A .  55 VAL HG21 1 1 
       18 38029 1 1  75 VAL HG22 H   4.766 -12.579  11.421 1.00 . A A .  55 VAL HG22 1 1 
       18 38030 1 1  75 VAL HG23 H   5.497 -12.306  13.021 1.00 . A A .  55 VAL HG23 1 1 
       18 38031 1 1  75 VAL N    N   6.328 -14.550  10.683 1.00 . A A .  55 VAL N    1 1 
       18 38032 1 1  75 VAL O    O   7.161 -16.542  13.365 1.00 . A A .  55 VAL O    1 1 
       18 38033 1 1  76 TYR C    C   7.429 -18.918  11.739 1.00 . A A .  56 TYR C    1 1 
       18 38034 1 1  76 TYR CA   C   5.976 -18.529  11.834 1.00 . A A .  56 TYR CA   1 1 
       18 38035 1 1  76 TYR CB   C   5.176 -19.360  10.808 1.00 . A A .  56 TYR CB   1 1 
       18 38036 1 1  76 TYR CD1  C   4.652 -21.503  11.980 1.00 . A A .  56 TYR CD1  1 1 
       18 38037 1 1  76 TYR CD2  C   6.104 -21.568  10.098 1.00 . A A .  56 TYR CD2  1 1 
       18 38038 1 1  76 TYR CE1  C   4.777 -22.866  12.121 1.00 . A A .  56 TYR CE1  1 1 
       18 38039 1 1  76 TYR CE2  C   6.227 -22.931  10.242 1.00 . A A .  56 TYR CE2  1 1 
       18 38040 1 1  76 TYR CG   C   5.315 -20.842  10.966 1.00 . A A .  56 TYR CG   1 1 
       18 38041 1 1  76 TYR CZ   C   5.564 -23.578  11.253 1.00 . A A .  56 TYR CZ   1 1 
       18 38042 1 1  76 TYR H    H   5.282 -16.772  10.845 1.00 . A A .  56 TYR H    1 1 
       18 38043 1 1  76 TYR HA   H   5.615 -18.767  12.834 1.00 . A A .  56 TYR HA   1 1 
       18 38044 1 1  76 TYR HB2  H   4.122 -19.098  10.894 1.00 . A A .  56 TYR HB2  1 1 
       18 38045 1 1  76 TYR HB3  H   5.521 -19.091   9.809 1.00 . A A .  56 TYR HB3  1 1 
       18 38046 1 1  76 TYR HD1  H   4.031 -20.947  12.667 1.00 . A A .  56 TYR HD1  1 1 
       18 38047 1 1  76 TYR HD2  H   6.628 -21.064   9.300 1.00 . A A .  56 TYR HD2  1 1 
       18 38048 1 1  76 TYR HE1  H   4.255 -23.376  12.917 1.00 . A A .  56 TYR HE1  1 1 
       18 38049 1 1  76 TYR HE2  H   6.846 -23.491   9.557 1.00 . A A .  56 TYR HE2  1 1 
       18 38050 1 1  76 TYR HH   H   6.612 -25.201  11.543 1.00 . A A .  56 TYR HH   1 1 
       18 38051 1 1  76 TYR N    N   5.843 -17.103  11.618 1.00 . A A .  56 TYR N    1 1 
       18 38052 1 1  76 TYR O    O   7.941 -19.650  12.583 1.00 . A A .  56 TYR O    1 1 
       18 38053 1 1  76 TYR OH   O   5.690 -24.976  11.398 1.00 . A A .  56 TYR OH   1 1 
       18 38054 1 1  77 ASP C    C  10.315 -18.272  11.686 1.00 . A A .  57 ASP C    1 1 
       18 38055 1 1  77 ASP CA   C   9.519 -18.773  10.506 1.00 . A A .  57 ASP CA   1 1 
       18 38056 1 1  77 ASP CB   C  10.124 -18.149   9.232 1.00 . A A .  57 ASP CB   1 1 
       18 38057 1 1  77 ASP CG   C   9.607 -18.807   7.959 1.00 . A A .  57 ASP CG   1 1 
       18 38058 1 1  77 ASP H    H   7.662 -17.838  10.020 1.00 . A A .  57 ASP H    1 1 
       18 38059 1 1  77 ASP HA   H   9.618 -19.858  10.449 1.00 . A A .  57 ASP HA   1 1 
       18 38060 1 1  77 ASP HB2  H   9.879 -17.087   9.207 1.00 . A A .  57 ASP HB2  1 1 
       18 38061 1 1  77 ASP HB3  H  11.208 -18.262   9.268 1.00 . A A .  57 ASP HB3  1 1 
       18 38062 1 1  77 ASP N    N   8.123 -18.439  10.689 1.00 . A A .  57 ASP N    1 1 
       18 38063 1 1  77 ASP O    O  11.233 -18.943  12.152 1.00 . A A .  57 ASP O    1 1 
       18 38064 1 1  77 ASP OD1  O   8.988 -19.899   8.060 1.00 . A A .  57 ASP OD1  1 1 
       18 38065 1 1  77 ASP OD2  O   9.831 -18.220   6.866 1.00 . A A .  57 ASP OD2  1 1 
       18 38066 1 1  78 GLU C    C  10.471 -17.395  14.526 1.00 . A A .  58 GLU C    1 1 
       18 38067 1 1  78 GLU CA   C  10.698 -16.512  13.325 1.00 . A A .  58 GLU CA   1 1 
       18 38068 1 1  78 GLU CB   C  10.246 -15.079  13.682 1.00 . A A .  58 GLU CB   1 1 
       18 38069 1 1  78 GLU CD   C  12.475 -14.315  14.536 1.00 . A A .  58 GLU CD   1 1 
       18 38070 1 1  78 GLU CG   C  11.000 -14.477  14.886 1.00 . A A .  58 GLU CG   1 1 
       18 38071 1 1  78 GLU H    H   9.227 -16.538  11.777 1.00 . A A .  58 GLU H    1 1 
       18 38072 1 1  78 GLU HA   H  11.763 -16.498  13.095 1.00 . A A .  58 GLU HA   1 1 
       18 38073 1 1  78 GLU HB2  H  10.413 -14.438  12.816 1.00 . A A .  58 GLU HB2  1 1 
       18 38074 1 1  78 GLU HB3  H   9.180 -15.093  13.908 1.00 . A A .  58 GLU HB3  1 1 
       18 38075 1 1  78 GLU HG2  H  10.576 -13.504  15.131 1.00 . A A .  58 GLU HG2  1 1 
       18 38076 1 1  78 GLU HG3  H  10.903 -15.143  15.744 1.00 . A A .  58 GLU HG3  1 1 
       18 38077 1 1  78 GLU N    N   9.983 -17.063  12.193 1.00 . A A .  58 GLU N    1 1 
       18 38078 1 1  78 GLU O    O  11.394 -17.650  15.297 1.00 . A A .  58 GLU O    1 1 
       18 38079 1 1  78 GLU OE1  O  12.799 -14.269  13.319 1.00 . A A .  58 GLU OE1  1 1 
       18 38080 1 1  78 GLU OE2  O  13.300 -14.223  15.483 1.00 . A A .  58 GLU OE2  1 1 
       18 38081 1 1  79 LEU C    C   9.730 -19.989  15.770 1.00 . A A .  59 LEU C    1 1 
       18 38082 1 1  79 LEU CA   C   8.913 -18.727  15.845 1.00 . A A .  59 LEU CA   1 1 
       18 38083 1 1  79 LEU CB   C   7.430 -19.153  15.893 1.00 . A A .  59 LEU CB   1 1 
       18 38084 1 1  79 LEU CD1  C   5.015 -18.399  15.963 1.00 . A A .  59 LEU CD1  1 1 
       18 38085 1 1  79 LEU CD2  C   6.644 -17.553  17.701 1.00 . A A .  59 LEU CD2  1 1 
       18 38086 1 1  79 LEU CG   C   6.472 -18.003  16.242 1.00 . A A .  59 LEU CG   1 1 
       18 38087 1 1  79 LEU H    H   8.497 -17.656  14.046 1.00 . A A .  59 LEU H    1 1 
       18 38088 1 1  79 LEU HA   H   9.162 -18.195  16.764 1.00 . A A .  59 LEU HA   1 1 
       18 38089 1 1  79 LEU HB2  H   7.154 -19.548  14.915 1.00 . A A .  59 LEU HB2  1 1 
       18 38090 1 1  79 LEU HB3  H   7.316 -19.943  16.635 1.00 . A A .  59 LEU HB3  1 1 
       18 38091 1 1  79 LEU HD11 H   4.916 -18.715  14.925 1.00 . A A .  59 LEU HD11 1 1 
       18 38092 1 1  79 LEU HD12 H   4.729 -19.220  16.621 1.00 . A A .  59 LEU HD12 1 1 
       18 38093 1 1  79 LEU HD13 H   4.365 -17.544  16.146 1.00 . A A .  59 LEU HD13 1 1 
       18 38094 1 1  79 LEU HD21 H   7.684 -17.277  17.877 1.00 . A A .  59 LEU HD21 1 1 
       18 38095 1 1  79 LEU HD22 H   6.367 -18.369  18.368 1.00 . A A .  59 LEU HD22 1 1 
       18 38096 1 1  79 LEU HD23 H   6.002 -16.693  17.894 1.00 . A A .  59 LEU HD23 1 1 
       18 38097 1 1  79 LEU HG   H   6.718 -17.157  15.600 1.00 . A A .  59 LEU HG   1 1 
       18 38098 1 1  79 LEU N    N   9.223 -17.883  14.710 1.00 . A A .  59 LEU N    1 1 
       18 38099 1 1  79 LEU O    O  10.253 -20.459  16.776 1.00 . A A .  59 LEU O    1 1 
       18 38100 1 1  80 LYS C    C  12.057 -21.541  14.716 1.00 . A A .  60 LYS C    1 1 
       18 38101 1 1  80 LYS CA   C  10.611 -21.795  14.394 1.00 . A A .  60 LYS CA   1 1 
       18 38102 1 1  80 LYS CB   C  10.531 -22.370  12.965 1.00 . A A .  60 LYS CB   1 1 
       18 38103 1 1  80 LYS CD   C   8.706 -24.082  13.513 1.00 . A A .  60 LYS CD   1 1 
       18 38104 1 1  80 LYS CE   C   9.551 -25.339  13.303 1.00 . A A .  60 LYS CE   1 1 
       18 38105 1 1  80 LYS CG   C   9.140 -22.916  12.615 1.00 . A A .  60 LYS CG   1 1 
       18 38106 1 1  80 LYS H    H   9.422 -20.141  13.751 1.00 . A A .  60 LYS H    1 1 
       18 38107 1 1  80 LYS HA   H  10.223 -22.537  15.092 1.00 . A A .  60 LYS HA   1 1 
       18 38108 1 1  80 LYS HB2  H  10.782 -21.579  12.258 1.00 . A A .  60 LYS HB2  1 1 
       18 38109 1 1  80 LYS HB3  H  11.260 -23.174  12.868 1.00 . A A .  60 LYS HB3  1 1 
       18 38110 1 1  80 LYS HD2  H   8.796 -23.771  14.554 1.00 . A A .  60 LYS HD2  1 1 
       18 38111 1 1  80 LYS HD3  H   7.663 -24.319  13.304 1.00 . A A .  60 LYS HD3  1 1 
       18 38112 1 1  80 LYS HE2  H   9.473 -25.656  12.263 1.00 . A A .  60 LYS HE2  1 1 
       18 38113 1 1  80 LYS HE3  H  10.593 -25.117  13.537 1.00 . A A .  60 LYS HE3  1 1 
       18 38114 1 1  80 LYS HG2  H   8.412 -22.110  12.708 1.00 . A A .  60 LYS HG2  1 1 
       18 38115 1 1  80 LYS HG3  H   9.153 -23.261  11.581 1.00 . A A .  60 LYS HG3  1 1 
       18 38116 1 1  80 LYS HZ1  H   8.831 -26.049  15.087 1.00 . A A .  60 LYS HZ1  1 1 
       18 38117 1 1  80 LYS HZ2  H   8.258 -26.860  13.770 1.00 . A A .  60 LYS HZ2  1 1 
       18 38118 1 1  80 LYS HZ3  H   9.802 -27.118  14.290 1.00 . A A .  60 LYS HZ3  1 1 
       18 38119 1 1  80 LYS N    N   9.858 -20.569  14.556 1.00 . A A .  60 LYS N    1 1 
       18 38120 1 1  80 LYS NZ   N   9.073 -26.428  14.182 1.00 . A A .  60 LYS NZ   1 1 
       18 38121 1 1  80 LYS O    O  12.722 -22.376  15.325 1.00 . A A .  60 LYS O    1 1 
       18 38122 1 1  81 ARG C    C  14.190 -19.955  16.034 1.00 . A A .  61 ARG C    1 1 
       18 38123 1 1  81 ARG CA   C  13.966 -20.043  14.545 1.00 . A A .  61 ARG CA   1 1 
       18 38124 1 1  81 ARG CB   C  14.379 -18.699  13.908 1.00 . A A .  61 ARG CB   1 1 
       18 38125 1 1  81 ARG CD   C  16.640 -19.522  13.101 1.00 . A A .  61 ARG CD   1 1 
       18 38126 1 1  81 ARG CG   C  15.893 -18.466  13.921 1.00 . A A .  61 ARG CG   1 1 
       18 38127 1 1  81 ARG CZ   C  18.958 -19.913  12.321 1.00 . A A .  61 ARG CZ   1 1 
       18 38128 1 1  81 ARG H    H  11.993 -19.710  13.808 1.00 . A A .  61 ARG H    1 1 
       18 38129 1 1  81 ARG HA   H  14.594 -20.836  14.138 1.00 . A A .  61 ARG HA   1 1 
       18 38130 1 1  81 ARG HB2  H  14.035 -18.686  12.874 1.00 . A A .  61 ARG HB2  1 1 
       18 38131 1 1  81 ARG HB3  H  13.893 -17.889  14.451 1.00 . A A .  61 ARG HB3  1 1 
       18 38132 1 1  81 ARG HD2  H  16.625 -20.474  13.630 1.00 . A A .  61 ARG HD2  1 1 
       18 38133 1 1  81 ARG HD3  H  16.158 -19.637  12.130 1.00 . A A .  61 ARG HD3  1 1 
       18 38134 1 1  81 ARG HE   H  18.336 -18.158  13.214 1.00 . A A .  61 ARG HE   1 1 
       18 38135 1 1  81 ARG HG2  H  16.105 -17.480  13.510 1.00 . A A .  61 ARG HG2  1 1 
       18 38136 1 1  81 ARG HG3  H  16.246 -18.506  14.952 1.00 . A A .  61 ARG HG3  1 1 
       18 38137 1 1  81 ARG HH11 H  17.655 -21.508  12.164 1.00 . A A .  61 ARG HH11 1 1 
       18 38138 1 1  81 ARG HH12 H  19.267 -21.806  11.555 1.00 . A A .  61 ARG HH12 1 1 
       18 38139 1 1  81 ARG HH21 H  20.497 -18.543  12.341 1.00 . A A .  61 ARG HH21 1 1 
       18 38140 1 1  81 ARG HH22 H  20.900 -20.102  11.657 1.00 . A A .  61 ARG HH22 1 1 
       18 38141 1 1  81 ARG N    N  12.580 -20.369  14.299 1.00 . A A .  61 ARG N    1 1 
       18 38142 1 1  81 ARG NE   N  18.051 -19.077  12.909 1.00 . A A .  61 ARG NE   1 1 
       18 38143 1 1  81 ARG NH1  N  18.595 -21.187  11.984 1.00 . A A .  61 ARG NH1  1 1 
       18 38144 1 1  81 ARG NH2  N  20.227 -19.482  12.086 1.00 . A A .  61 ARG NH2  1 1 
       18 38145 1 1  81 ARG O    O  15.194 -20.440  16.555 1.00 . A A .  61 ARG O    1 1 
       18 38146 1 1  82 ARG C    C  13.316 -20.540  18.840 1.00 . A A .  62 ARG C    1 1 
       18 38147 1 1  82 ARG CA   C  13.350 -19.183  18.189 1.00 . A A .  62 ARG CA   1 1 
       18 38148 1 1  82 ARG CB   C  12.230 -18.326  18.808 1.00 . A A .  62 ARG CB   1 1 
       18 38149 1 1  82 ARG CD   C  11.244 -15.993  19.066 1.00 . A A .  62 ARG CD   1 1 
       18 38150 1 1  82 ARG CG   C  12.357 -16.844  18.445 1.00 . A A .  62 ARG CG   1 1 
       18 38151 1 1  82 ARG CZ   C  12.325 -13.766  19.336 1.00 . A A .  62 ARG CZ   1 1 
       18 38152 1 1  82 ARG H    H  12.423 -18.957  16.281 1.00 . A A .  62 ARG H    1 1 
       18 38153 1 1  82 ARG HA   H  14.309 -18.715  18.413 1.00 . A A .  62 ARG HA   1 1 
       18 38154 1 1  82 ARG HB2  H  11.266 -18.695  18.458 1.00 . A A .  62 ARG HB2  1 1 
       18 38155 1 1  82 ARG HB3  H  12.274 -18.424  19.893 1.00 . A A .  62 ARG HB3  1 1 
       18 38156 1 1  82 ARG HD2  H  10.275 -16.340  18.708 1.00 . A A .  62 ARG HD2  1 1 
       18 38157 1 1  82 ARG HD3  H  11.284 -16.073  20.152 1.00 . A A .  62 ARG HD3  1 1 
       18 38158 1 1  82 ARG HE   H  10.936 -14.196  17.871 1.00 . A A .  62 ARG HE   1 1 
       18 38159 1 1  82 ARG HG2  H  13.319 -16.477  18.802 1.00 . A A .  62 ARG HG2  1 1 
       18 38160 1 1  82 ARG HG3  H  12.319 -16.740  17.360 1.00 . A A .  62 ARG HG3  1 1 
       18 38161 1 1  82 ARG HH11 H  12.909 -15.220  20.681 1.00 . A A .  62 ARG HH11 1 1 
       18 38162 1 1  82 ARG HH12 H  13.678 -13.663  20.893 1.00 . A A .  62 ARG HH12 1 1 
       18 38163 1 1  82 ARG HH21 H  11.972 -12.103  18.167 1.00 . A A .  62 ARG HH21 1 1 
       18 38164 1 1  82 ARG HH22 H  13.139 -11.873  19.449 1.00 . A A .  62 ARG HH22 1 1 
       18 38165 1 1  82 ARG N    N  13.234 -19.330  16.753 1.00 . A A .  62 ARG N    1 1 
       18 38166 1 1  82 ARG NE   N  11.449 -14.569  18.657 1.00 . A A .  62 ARG NE   1 1 
       18 38167 1 1  82 ARG NH1  N  13.032 -14.259  20.395 1.00 . A A .  62 ARG NH1  1 1 
       18 38168 1 1  82 ARG NH2  N  12.493 -12.469  18.951 1.00 . A A .  62 ARG NH2  1 1 
       18 38169 1 1  82 ARG O    O  14.010 -20.775  19.828 1.00 . A A .  62 ARG O    1 1 
       18 38170 1 1  83 GLU C    C  13.725 -23.486  18.800 1.00 . A A .  63 GLU C    1 1 
       18 38171 1 1  83 GLU CA   C  12.394 -22.792  18.890 1.00 . A A .  63 GLU CA   1 1 
       18 38172 1 1  83 GLU CB   C  11.339 -23.693  18.214 1.00 . A A .  63 GLU CB   1 1 
       18 38173 1 1  83 GLU CD   C   8.928 -24.134  17.740 1.00 . A A .  63 GLU CD   1 1 
       18 38174 1 1  83 GLU CG   C   9.900 -23.247  18.512 1.00 . A A .  63 GLU CG   1 1 
       18 38175 1 1  83 GLU H    H  11.935 -21.240  17.497 1.00 . A A .  63 GLU H    1 1 
       18 38176 1 1  83 GLU HA   H  12.131 -22.686  19.943 1.00 . A A .  63 GLU HA   1 1 
       18 38177 1 1  83 GLU HB2  H  11.496 -23.666  17.136 1.00 . A A .  63 GLU HB2  1 1 
       18 38178 1 1  83 GLU HB3  H  11.471 -24.717  18.564 1.00 . A A .  63 GLU HB3  1 1 
       18 38179 1 1  83 GLU HG2  H   9.705 -23.337  19.580 1.00 . A A .  63 GLU HG2  1 1 
       18 38180 1 1  83 GLU HG3  H   9.770 -22.209  18.204 1.00 . A A .  63 GLU HG3  1 1 
       18 38181 1 1  83 GLU N    N  12.490 -21.470  18.308 1.00 . A A .  63 GLU N    1 1 
       18 38182 1 1  83 GLU O    O  14.116 -24.194  19.724 1.00 . A A .  63 GLU O    1 1 
       18 38183 1 1  83 GLU OE1  O   9.395 -24.931  16.883 1.00 . A A .  63 GLU OE1  1 1 
       18 38184 1 1  83 GLU OE2  O   7.701 -24.024  18.000 1.00 . A A .  63 GLU OE2  1 1 
       18 38185 1 1  84 GLN C    C  16.687 -23.438  18.585 1.00 . A A .  64 GLN C    1 1 
       18 38186 1 1  84 GLN CA   C  15.744 -23.956  17.531 1.00 . A A .  64 GLN CA   1 1 
       18 38187 1 1  84 GLN CB   C  16.389 -23.728  16.150 1.00 . A A .  64 GLN CB   1 1 
       18 38188 1 1  84 GLN CD   C  16.348 -24.184  13.705 1.00 . A A .  64 GLN CD   1 1 
       18 38189 1 1  84 GLN CG   C  15.638 -24.458  15.026 1.00 . A A .  64 GLN CG   1 1 
       18 38190 1 1  84 GLN H    H  14.111 -22.702  16.948 1.00 . A A .  64 GLN H    1 1 
       18 38191 1 1  84 GLN HA   H  15.609 -25.028  17.680 1.00 . A A .  64 GLN HA   1 1 
       18 38192 1 1  84 GLN HB2  H  16.388 -22.659  15.935 1.00 . A A .  64 GLN HB2  1 1 
       18 38193 1 1  84 GLN HB3  H  17.419 -24.083  16.177 1.00 . A A .  64 GLN HB3  1 1 
       18 38194 1 1  84 GLN HE21 H  16.617 -26.195  13.370 1.00 . A A .  64 GLN HE21 1 1 
       18 38195 1 1  84 GLN HE22 H  17.252 -25.142  12.126 1.00 . A A .  64 GLN HE22 1 1 
       18 38196 1 1  84 GLN HG2  H  15.634 -25.530  15.224 1.00 . A A .  64 GLN HG2  1 1 
       18 38197 1 1  84 GLN HG3  H  14.613 -24.091  14.973 1.00 . A A .  64 GLN HG3  1 1 
       18 38198 1 1  84 GLN N    N  14.459 -23.301  17.683 1.00 . A A .  64 GLN N    1 1 
       18 38199 1 1  84 GLN NE2  N  16.776 -25.266  13.008 1.00 . A A .  64 GLN NE2  1 1 
       18 38200 1 1  84 GLN O    O  17.471 -24.194  19.156 1.00 . A A .  64 GLN O    1 1 
       18 38201 1 1  84 GLN OE1  O  16.519 -23.038  13.301 1.00 . A A .  64 GLN OE1  1 1 
       18 38202 1 1  85 VAL C    C  17.111 -22.083  21.203 1.00 . A A .  65 VAL C    1 1 
       18 38203 1 1  85 VAL CA   C  17.485 -21.519  19.854 1.00 . A A .  65 VAL CA   1 1 
       18 38204 1 1  85 VAL CB   C  17.336 -20.019  19.914 1.00 . A A .  65 VAL CB   1 1 
       18 38205 1 1  85 VAL CG1  C  18.167 -19.478  21.093 1.00 . A A .  65 VAL CG1  1 1 
       18 38206 1 1  85 VAL CG2  C  17.771 -19.432  18.558 1.00 . A A .  65 VAL CG2  1 1 
       18 38207 1 1  85 VAL H    H  15.971 -21.539  18.353 1.00 . A A .  65 VAL H    1 1 
       18 38208 1 1  85 VAL HA   H  18.523 -21.769  19.634 1.00 . A A .  65 VAL HA   1 1 
       18 38209 1 1  85 VAL HB   H  16.287 -19.776  20.082 1.00 . A A .  65 VAL HB   1 1 
       18 38210 1 1  85 VAL HG11 H  18.065 -18.394  21.144 1.00 . A A .  65 VAL HG11 1 1 
       18 38211 1 1  85 VAL HG12 H  17.808 -19.920  22.023 1.00 . A A .  65 VAL HG12 1 1 
       18 38212 1 1  85 VAL HG13 H  19.215 -19.738  20.948 1.00 . A A .  65 VAL HG13 1 1 
       18 38213 1 1  85 VAL HG21 H  16.936 -18.893  18.110 1.00 . A A .  65 VAL HG21 1 1 
       18 38214 1 1  85 VAL HG22 H  18.079 -20.241  17.895 1.00 . A A .  65 VAL HG22 1 1 
       18 38215 1 1  85 VAL HG23 H  18.606 -18.748  18.710 1.00 . A A .  65 VAL HG23 1 1 
       18 38216 1 1  85 VAL N    N  16.627 -22.119  18.856 1.00 . A A .  65 VAL N    1 1 
       18 38217 1 1  85 VAL O    O  17.971 -22.394  22.028 1.00 . A A .  65 VAL O    1 1 
       18 38218 1 1  86 ALA C    C  15.776 -24.135  22.931 1.00 . A A .  66 ALA C    1 1 
       18 38219 1 1  86 ALA CA   C  15.294 -22.729  22.705 1.00 . A A .  66 ALA CA   1 1 
       18 38220 1 1  86 ALA CB   C  13.766 -22.759  22.760 1.00 . A A .  66 ALA CB   1 1 
       18 38221 1 1  86 ALA H    H  15.134 -21.964  20.726 1.00 . A A .  66 ALA H    1 1 
       18 38222 1 1  86 ALA HA   H  15.664 -22.096  23.512 1.00 . A A .  66 ALA HA   1 1 
       18 38223 1 1  86 ALA HB1  H  13.376 -21.754  22.601 1.00 . A A .  66 ALA HB1  1 1 
       18 38224 1 1  86 ALA HB2  H  13.388 -23.423  21.983 1.00 . A A .  66 ALA HB2  1 1 
       18 38225 1 1  86 ALA HB3  H  13.445 -23.123  23.736 1.00 . A A .  66 ALA HB3  1 1 
       18 38226 1 1  86 ALA N    N  15.793 -22.222  21.445 1.00 . A A .  66 ALA N    1 1 
       18 38227 1 1  86 ALA O    O  16.083 -24.514  24.058 1.00 . A A .  66 ALA O    1 1 
       18 38228 1 1  87 ARG C    C  17.679 -26.342  22.480 1.00 . A A .  67 ARG C    1 1 
       18 38229 1 1  87 ARG CA   C  16.262 -26.322  21.986 1.00 . A A .  67 ARG CA   1 1 
       18 38230 1 1  87 ARG CB   C  16.206 -27.116  20.664 1.00 . A A .  67 ARG CB   1 1 
       18 38231 1 1  87 ARG CD   C  14.725 -28.179  18.888 1.00 . A A .  67 ARG CD   1 1 
       18 38232 1 1  87 ARG CG   C  14.774 -27.419  20.218 1.00 . A A .  67 ARG CG   1 1 
       18 38233 1 1  87 ARG CZ   C  12.621 -29.499  19.054 1.00 . A A .  67 ARG CZ   1 1 
       18 38234 1 1  87 ARG H    H  15.553 -24.596  20.952 1.00 . A A .  67 ARG H    1 1 
       18 38235 1 1  87 ARG HA   H  15.630 -26.823  22.720 1.00 . A A .  67 ARG HA   1 1 
       18 38236 1 1  87 ARG HB2  H  16.698 -26.533  19.886 1.00 . A A .  67 ARG HB2  1 1 
       18 38237 1 1  87 ARG HB3  H  16.743 -28.056  20.793 1.00 . A A .  67 ARG HB3  1 1 
       18 38238 1 1  87 ARG HD2  H  15.199 -27.582  18.109 1.00 . A A .  67 ARG HD2  1 1 
       18 38239 1 1  87 ARG HD3  H  15.249 -29.130  18.990 1.00 . A A .  67 ARG HD3  1 1 
       18 38240 1 1  87 ARG HE   H  12.821 -27.801  17.897 1.00 . A A .  67 ARG HE   1 1 
       18 38241 1 1  87 ARG HG2  H  14.282 -28.017  20.986 1.00 . A A .  67 ARG HG2  1 1 
       18 38242 1 1  87 ARG HG3  H  14.236 -26.478  20.103 1.00 . A A .  67 ARG HG3  1 1 
       18 38243 1 1  87 ARG HH11 H  14.217 -30.210  20.154 1.00 . A A .  67 ARG HH11 1 1 
       18 38244 1 1  87 ARG HH12 H  12.748 -31.150  20.287 1.00 . A A .  67 ARG HH12 1 1 
       18 38245 1 1  87 ARG HH21 H  10.849 -29.069  18.087 1.00 . A A .  67 ARG HH21 1 1 
       18 38246 1 1  87 ARG HH22 H  10.813 -30.494  19.101 1.00 . A A .  67 ARG HH22 1 1 
       18 38247 1 1  87 ARG N    N  15.825 -24.950  21.858 1.00 . A A .  67 ARG N    1 1 
       18 38248 1 1  87 ARG NE   N  13.295 -28.429  18.531 1.00 . A A .  67 ARG NE   1 1 
       18 38249 1 1  87 ARG NH1  N  13.250 -30.361  19.905 1.00 . A A .  67 ARG NH1  1 1 
       18 38250 1 1  87 ARG NH2  N  11.314 -29.705  18.718 1.00 . A A .  67 ARG NH2  1 1 
       18 38251 1 1  87 ARG O    O  18.056 -27.214  23.261 1.00 . A A .  67 ARG O    1 1 
       18 38252 1 1  88 ARG C    C  19.902 -25.028  23.919 1.00 . A A .  68 ARG C    1 1 
       18 38253 1 1  88 ARG CA   C  19.891 -25.348  22.453 1.00 . A A .  68 ARG CA   1 1 
       18 38254 1 1  88 ARG CB   C  20.744 -24.289  21.724 1.00 . A A .  68 ARG CB   1 1 
       18 38255 1 1  88 ARG CD   C  21.724 -25.915  20.017 1.00 . A A .  68 ARG CD   1 1 
       18 38256 1 1  88 ARG CG   C  20.944 -24.614  20.240 1.00 . A A .  68 ARG CG   1 1 
       18 38257 1 1  88 ARG CZ   C  23.940 -26.830  20.648 1.00 . A A .  68 ARG CZ   1 1 
       18 38258 1 1  88 ARG H    H  18.166 -24.688  21.369 1.00 . A A .  68 ARG H    1 1 
       18 38259 1 1  88 ARG HA   H  20.337 -26.331  22.300 1.00 . A A .  68 ARG HA   1 1 
       18 38260 1 1  88 ARG HB2  H  20.254 -23.320  21.811 1.00 . A A .  68 ARG HB2  1 1 
       18 38261 1 1  88 ARG HB3  H  21.721 -24.237  22.204 1.00 . A A .  68 ARG HB3  1 1 
       18 38262 1 1  88 ARG HD2  H  21.228 -26.732  20.541 1.00 . A A .  68 ARG HD2  1 1 
       18 38263 1 1  88 ARG HD3  H  21.766 -26.137  18.951 1.00 . A A .  68 ARG HD3  1 1 
       18 38264 1 1  88 ARG HE   H  23.432 -24.836  20.836 1.00 . A A .  68 ARG HE   1 1 
       18 38265 1 1  88 ARG HG2  H  19.965 -24.710  19.770 1.00 . A A .  68 ARG HG2  1 1 
       18 38266 1 1  88 ARG HG3  H  21.484 -23.793  19.768 1.00 . A A .  68 ARG HG3  1 1 
       18 38267 1 1  88 ARG HH11 H  22.559 -28.184  19.925 1.00 . A A .  68 ARG HH11 1 1 
       18 38268 1 1  88 ARG HH12 H  24.115 -28.865  20.347 1.00 . A A .  68 ARG HH12 1 1 
       18 38269 1 1  88 ARG HH21 H  25.537 -25.759  21.394 1.00 . A A .  68 ARG HH21 1 1 
       18 38270 1 1  88 ARG HH22 H  25.823 -27.473  21.191 1.00 . A A .  68 ARG HH22 1 1 
       18 38271 1 1  88 ARG N    N  18.508 -25.383  22.018 1.00 . A A .  68 ARG N    1 1 
       18 38272 1 1  88 ARG NE   N  23.109 -25.749  20.549 1.00 . A A .  68 ARG NE   1 1 
       18 38273 1 1  88 ARG NH1  N  23.500 -28.067  20.274 1.00 . A A .  68 ARG NH1  1 1 
       18 38274 1 1  88 ARG NH2  N  25.210 -26.674  21.118 1.00 . A A .  68 ARG NH2  1 1 
       18 38275 1 1  88 ARG O    O  20.651 -25.618  24.698 1.00 . A A .  68 ARG O    1 1 
       18 38276 1 1  89 GLY C    C  19.714 -22.434  25.915 1.00 . A A .  69 GLY C    1 1 
       18 38277 1 1  89 GLY CA   C  18.933 -23.695  25.703 1.00 . A A .  69 GLY CA   1 1 
       18 38278 1 1  89 GLY H    H  18.470 -23.604  23.629 1.00 . A A .  69 GLY H    1 1 
       18 38279 1 1  89 GLY HA2  H  17.886 -23.527  25.956 1.00 . A A .  69 GLY HA2  1 1 
       18 38280 1 1  89 GLY HA3  H  19.339 -24.488  26.331 1.00 . A A .  69 GLY HA3  1 1 
       18 38281 1 1  89 GLY N    N  19.045 -24.070  24.316 1.00 . A A .  69 GLY N    1 1 
       18 38282 1 1  89 GLY O    O  20.616 -22.082  25.157 1.00 . A A .  69 GLY O    1 1 
       18 38283 1 1  90 PRO C    C  21.368 -20.700  27.918 1.00 . A A .  70 PRO C    1 1 
       18 38284 1 1  90 PRO CA   C  19.997 -20.500  27.348 1.00 . A A .  70 PRO CA   1 1 
       18 38285 1 1  90 PRO CB   C  19.058 -19.893  28.392 1.00 . A A .  70 PRO CB   1 1 
       18 38286 1 1  90 PRO CD   C  18.286 -22.136  27.910 1.00 . A A .  70 PRO CD   1 1 
       18 38287 1 1  90 PRO CG   C  18.392 -21.104  29.035 1.00 . A A .  70 PRO CG   1 1 
       18 38288 1 1  90 PRO HA   H  20.054 -19.843  26.480 1.00 . A A .  70 PRO HA   1 1 
       18 38289 1 1  90 PRO HB2  H  19.619 -19.320  29.131 1.00 . A A .  70 PRO HB2  1 1 
       18 38290 1 1  90 PRO HB3  H  18.312 -19.261  27.909 1.00 . A A .  70 PRO HB3  1 1 
       18 38291 1 1  90 PRO HD2  H  18.467 -23.139  28.297 1.00 . A A .  70 PRO HD2  1 1 
       18 38292 1 1  90 PRO HD3  H  17.310 -22.086  27.428 1.00 . A A .  70 PRO HD3  1 1 
       18 38293 1 1  90 PRO HG2  H  19.013 -21.491  29.843 1.00 . A A .  70 PRO HG2  1 1 
       18 38294 1 1  90 PRO HG3  H  17.403 -20.844  29.412 1.00 . A A .  70 PRO HG3  1 1 
       18 38295 1 1  90 PRO N    N  19.352 -21.749  26.975 1.00 . A A .  70 PRO N    1 1 
       18 38296 1 1  90 PRO O    O  22.164 -19.766  27.984 1.00 . A A .  70 PRO O    1 1 
       18 38297 1 1  91 ASN C    C  23.792 -22.910  27.862 1.00 . A A .  71 ASN C    1 1 
       18 38298 1 1  91 ASN CA   C  22.960 -22.241  28.914 1.00 . A A .  71 ASN CA   1 1 
       18 38299 1 1  91 ASN CB   C  22.883 -23.178  30.137 1.00 . A A .  71 ASN CB   1 1 
       18 38300 1 1  91 ASN CG   C  22.252 -22.496  31.345 1.00 . A A .  71 ASN CG   1 1 
       18 38301 1 1  91 ASN H    H  20.984 -22.685  28.252 1.00 . A A .  71 ASN H    1 1 
       18 38302 1 1  91 ASN HA   H  23.440 -21.308  29.210 1.00 . A A .  71 ASN HA   1 1 
       18 38303 1 1  91 ASN HB2  H  22.284 -24.050  29.874 1.00 . A A .  71 ASN HB2  1 1 
       18 38304 1 1  91 ASN HB3  H  23.889 -23.505  30.399 1.00 . A A .  71 ASN HB3  1 1 
       18 38305 1 1  91 ASN HD21 H  21.803 -24.311  32.199 1.00 . A A .  71 ASN HD21 1 1 
       18 38306 1 1  91 ASN HD22 H  21.321 -22.910  33.130 1.00 . A A .  71 ASN HD22 1 1 
       18 38307 1 1  91 ASN N    N  21.670 -21.948  28.340 1.00 . A A .  71 ASN N    1 1 
       18 38308 1 1  91 ASN ND2  N  21.749 -23.308  32.306 1.00 . A A .  71 ASN ND2  1 1 
       18 38309 1 1  91 ASN O    O  24.816 -23.525  28.159 1.00 . A A .  71 ASN O    1 1 
       18 38310 1 1  91 ASN OD1  O  22.210 -21.275  31.433 1.00 . A A .  71 ASN OD1  1 1 
       18 38311 1 1  92 ALA C    C  25.341 -22.590  25.309 1.00 . A A .  72 ALA C    1 1 
       18 38312 1 1  92 ALA CA   C  24.092 -23.413  25.513 1.00 . A A .  72 ALA CA   1 1 
       18 38313 1 1  92 ALA CB   C  23.294 -23.444  24.191 1.00 . A A .  72 ALA CB   1 1 
       18 38314 1 1  92 ALA H    H  22.504 -22.302  26.396 1.00 . A A .  72 ALA H    1 1 
       18 38315 1 1  92 ALA HA   H  24.370 -24.429  25.791 1.00 . A A .  72 ALA HA   1 1 
       18 38316 1 1  92 ALA HB1  H  23.900 -23.905  23.411 1.00 . A A .  72 ALA HB1  1 1 
       18 38317 1 1  92 ALA HB2  H  23.037 -22.426  23.898 1.00 . A A .  72 ALA HB2  1 1 
       18 38318 1 1  92 ALA HB3  H  22.381 -24.023  24.331 1.00 . A A .  72 ALA HB3  1 1 
       18 38319 1 1  92 ALA N    N  23.356 -22.808  26.593 1.00 . A A .  72 ALA N    1 1 
       18 38320 1 1  92 ALA O    O  25.348 -21.380  25.544 1.00 . A A .  72 ALA O    1 1 
       18 38321 1 1  93 PRO C    C  27.564 -21.424  23.657 1.00 . A A .  73 PRO C    1 1 
       18 38322 1 1  93 PRO CA   C  27.680 -22.550  24.649 1.00 . A A .  73 PRO CA   1 1 
       18 38323 1 1  93 PRO CB   C  28.607 -23.642  24.103 1.00 . A A .  73 PRO CB   1 1 
       18 38324 1 1  93 PRO CD   C  26.488 -24.671  24.596 1.00 . A A .  73 PRO CD   1 1 
       18 38325 1 1  93 PRO CG   C  27.990 -24.939  24.610 1.00 . A A .  73 PRO CG   1 1 
       18 38326 1 1  93 PRO HA   H  28.072 -22.171  25.593 1.00 . A A .  73 PRO HA   1 1 
       18 38327 1 1  93 PRO HB2  H  28.628 -23.623  23.013 1.00 . A A .  73 PRO HB2  1 1 
       18 38328 1 1  93 PRO HB3  H  29.614 -23.520  24.503 1.00 . A A .  73 PRO HB3  1 1 
       18 38329 1 1  93 PRO HD2  H  26.069 -24.891  23.614 1.00 . A A .  73 PRO HD2  1 1 
       18 38330 1 1  93 PRO HD3  H  25.979 -25.250  25.366 1.00 . A A .  73 PRO HD3  1 1 
       18 38331 1 1  93 PRO HG2  H  28.233 -25.762  23.938 1.00 . A A .  73 PRO HG2  1 1 
       18 38332 1 1  93 PRO HG3  H  28.333 -25.161  25.620 1.00 . A A .  73 PRO HG3  1 1 
       18 38333 1 1  93 PRO N    N  26.409 -23.232  24.878 1.00 . A A .  73 PRO N    1 1 
       18 38334 1 1  93 PRO O    O  26.856 -21.552  22.659 1.00 . A A .  73 PRO O    1 1 
       18 38335 1 1  94 PRO C    C  28.812 -19.422  21.646 1.00 . A A .  74 PRO C    1 1 
       18 38336 1 1  94 PRO CA   C  28.194 -19.174  22.989 1.00 . A A .  74 PRO CA   1 1 
       18 38337 1 1  94 PRO CB   C  28.951 -18.072  23.736 1.00 . A A .  74 PRO CB   1 1 
       18 38338 1 1  94 PRO CD   C  29.158 -20.111  25.020 1.00 . A A .  74 PRO CD   1 1 
       18 38339 1 1  94 PRO CG   C  29.905 -18.828  24.654 1.00 . A A .  74 PRO CG   1 1 
       18 38340 1 1  94 PRO HA   H  27.154 -18.873  22.858 1.00 . A A .  74 PRO HA   1 1 
       18 38341 1 1  94 PRO HB2  H  29.505 -17.442  23.039 1.00 . A A .  74 PRO HB2  1 1 
       18 38342 1 1  94 PRO HB3  H  28.260 -17.468  24.323 1.00 . A A .  74 PRO HB3  1 1 
       18 38343 1 1  94 PRO HD2  H  29.856 -20.943  25.112 1.00 . A A .  74 PRO HD2  1 1 
       18 38344 1 1  94 PRO HD3  H  28.595 -19.982  25.944 1.00 . A A .  74 PRO HD3  1 1 
       18 38345 1 1  94 PRO HG2  H  30.828 -19.066  24.126 1.00 . A A .  74 PRO HG2  1 1 
       18 38346 1 1  94 PRO HG3  H  30.122 -18.243  25.548 1.00 . A A .  74 PRO HG3  1 1 
       18 38347 1 1  94 PRO N    N  28.255 -20.324  23.882 1.00 . A A .  74 PRO N    1 1 
       18 38348 1 1  94 PRO O    O  28.469 -18.769  20.665 1.00 . A A .  74 PRO O    1 1 
       18 38349 1 1  95 GLU C    C  29.417 -21.351  19.417 1.00 . A A .  75 GLU C    1 1 
       18 38350 1 1  95 GLU CA   C  30.407 -20.690  20.327 1.00 . A A .  75 GLU CA   1 1 
       18 38351 1 1  95 GLU CB   C  31.605 -21.641  20.492 1.00 . A A .  75 GLU CB   1 1 
       18 38352 1 1  95 GLU CD   C  33.899 -21.993  21.405 1.00 . A A .  75 GLU CD   1 1 
       18 38353 1 1  95 GLU CG   C  32.764 -20.985  21.251 1.00 . A A .  75 GLU CG   1 1 
       18 38354 1 1  95 GLU H    H  30.007 -20.893  22.410 1.00 . A A .  75 GLU H    1 1 
       18 38355 1 1  95 GLU HA   H  30.750 -19.763  19.866 1.00 . A A .  75 GLU HA   1 1 
       18 38356 1 1  95 GLU HB2  H  31.281 -22.529  21.036 1.00 . A A .  75 GLU HB2  1 1 
       18 38357 1 1  95 GLU HB3  H  31.956 -21.939  19.504 1.00 . A A .  75 GLU HB3  1 1 
       18 38358 1 1  95 GLU HG2  H  33.120 -20.119  20.694 1.00 . A A .  75 GLU HG2  1 1 
       18 38359 1 1  95 GLU HG3  H  32.422 -20.669  22.236 1.00 . A A .  75 GLU HG3  1 1 
       18 38360 1 1  95 GLU N    N  29.754 -20.382  21.577 1.00 . A A .  75 GLU N    1 1 
       18 38361 1 1  95 GLU O    O  29.418 -21.134  18.209 1.00 . A A .  75 GLU O    1 1 
       18 38362 1 1  95 GLU OE1  O  33.689 -23.187  21.062 1.00 . A A .  75 GLU OE1  1 1 
       18 38363 1 1  95 GLU OE2  O  34.992 -21.578  21.869 1.00 . A A .  75 GLU OE2  1 1 
       18 38364 1 1  96 THR C    C  26.263 -22.161  19.313 1.00 . A A .  76 THR C    1 1 
       18 38365 1 1  96 THR CA   C  27.563 -22.901  19.234 1.00 . A A .  76 THR CA   1 1 
       18 38366 1 1  96 THR CB   C  27.339 -24.297  19.742 1.00 . A A .  76 THR CB   1 1 
       18 38367 1 1  96 THR CG2  C  28.654 -25.076  19.610 1.00 . A A .  76 THR CG2  1 1 
       18 38368 1 1  96 THR H    H  28.585 -22.321  21.005 1.00 . A A .  76 THR H    1 1 
       18 38369 1 1  96 THR HA   H  27.886 -22.946  18.194 1.00 . A A .  76 THR HA   1 1 
       18 38370 1 1  96 THR HB   H  26.572 -24.782  19.138 1.00 . A A .  76 THR HB   1 1 
       18 38371 1 1  96 THR HG1  H  26.532 -23.424  21.310 1.00 . A A .  76 THR HG1  1 1 
       18 38372 1 1  96 THR HG21 H  28.513 -26.094  19.974 1.00 . A A .  76 THR HG21 1 1 
       18 38373 1 1  96 THR HG22 H  28.956 -25.104  18.563 1.00 . A A .  76 THR HG22 1 1 
       18 38374 1 1  96 THR HG23 H  29.428 -24.584  20.198 1.00 . A A .  76 THR HG23 1 1 
       18 38375 1 1  96 THR N    N  28.548 -22.189  20.005 1.00 . A A .  76 THR N    1 1 
       18 38376 1 1  96 THR O    O  25.221 -22.678  18.911 1.00 . A A .  76 THR O    1 1 
       18 38377 1 1  96 THR OG1  O  26.922 -24.278  21.107 1.00 . A A .  76 THR OG1  1 1 
       18 38378 1 1  97 ALA C    C  24.648 -19.747  18.580 1.00 . A A .  77 ALA C    1 1 
       18 38379 1 1  97 ALA CA   C  25.074 -20.159  19.965 1.00 . A A .  77 ALA CA   1 1 
       18 38380 1 1  97 ALA CB   C  25.238 -18.882  20.810 1.00 . A A .  77 ALA CB   1 1 
       18 38381 1 1  97 ALA H    H  27.167 -20.531  20.160 1.00 . A A .  77 ALA H    1 1 
       18 38382 1 1  97 ALA HA   H  24.299 -20.785  20.407 1.00 . A A .  77 ALA HA   1 1 
       18 38383 1 1  97 ALA HB1  H  24.438 -18.182  20.568 1.00 . A A .  77 ALA HB1  1 1 
       18 38384 1 1  97 ALA HB2  H  25.189 -19.138  21.868 1.00 . A A .  77 ALA HB2  1 1 
       18 38385 1 1  97 ALA HB3  H  26.201 -18.423  20.591 1.00 . A A .  77 ALA HB3  1 1 
       18 38386 1 1  97 ALA N    N  26.291 -20.924  19.845 1.00 . A A .  77 ALA N    1 1 
       18 38387 1 1  97 ALA O    O  25.444 -19.233  17.792 1.00 . A A .  77 ALA O    1 1 
       18 38388 1 1  98 PRO C    C  22.620 -18.146  16.811 1.00 . A A .  78 PRO C    1 1 
       18 38389 1 1  98 PRO CA   C  22.853 -19.622  16.965 1.00 . A A .  78 PRO CA   1 1 
       18 38390 1 1  98 PRO CB   C  21.536 -20.396  16.889 1.00 . A A .  78 PRO CB   1 1 
       18 38391 1 1  98 PRO CD   C  22.378 -20.574  19.149 1.00 . A A .  78 PRO CD   1 1 
       18 38392 1 1  98 PRO CG   C  21.083 -20.483  18.342 1.00 . A A .  78 PRO CG   1 1 
       18 38393 1 1  98 PRO HA   H  23.529 -19.970  16.185 1.00 . A A .  78 PRO HA   1 1 
       18 38394 1 1  98 PRO HB2  H  20.804 -19.860  16.285 1.00 . A A .  78 PRO HB2  1 1 
       18 38395 1 1  98 PRO HB3  H  21.705 -21.394  16.484 1.00 . A A .  78 PRO HB3  1 1 
       18 38396 1 1  98 PRO HD2  H  22.291 -20.002  20.073 1.00 . A A .  78 PRO HD2  1 1 
       18 38397 1 1  98 PRO HD3  H  22.626 -21.613  19.368 1.00 . A A .  78 PRO HD3  1 1 
       18 38398 1 1  98 PRO HG2  H  20.529 -19.585  18.618 1.00 . A A .  78 PRO HG2  1 1 
       18 38399 1 1  98 PRO HG3  H  20.468 -21.369  18.500 1.00 . A A .  78 PRO HG3  1 1 
       18 38400 1 1  98 PRO N    N  23.389 -19.971  18.267 1.00 . A A .  78 PRO N    1 1 
       18 38401 1 1  98 PRO O    O  22.521 -17.424  17.806 1.00 . A A .  78 PRO O    1 1 
       18 38402 1 1  99 PRO C    C  21.024 -15.740  15.917 1.00 . A A .  79 PRO C    1 1 
       18 38403 1 1  99 PRO CA   C  22.302 -16.248  15.317 1.00 . A A .  79 PRO CA   1 1 
       18 38404 1 1  99 PRO CB   C  22.236 -16.163  13.787 1.00 . A A .  79 PRO CB   1 1 
       18 38405 1 1  99 PRO CD   C  22.707 -18.447  14.361 1.00 . A A .  79 PRO CD   1 1 
       18 38406 1 1  99 PRO CG   C  23.012 -17.383  13.314 1.00 . A A .  79 PRO CG   1 1 
       18 38407 1 1  99 PRO HA   H  23.141 -15.656  15.683 1.00 . A A .  79 PRO HA   1 1 
       18 38408 1 1  99 PRO HB2  H  21.203 -16.204  13.442 1.00 . A A .  79 PRO HB2  1 1 
       18 38409 1 1  99 PRO HB3  H  22.716 -15.249  13.437 1.00 . A A .  79 PRO HB3  1 1 
       18 38410 1 1  99 PRO HD2  H  21.794 -18.989  14.114 1.00 . A A .  79 PRO HD2  1 1 
       18 38411 1 1  99 PRO HD3  H  23.545 -19.137  14.459 1.00 . A A .  79 PRO HD3  1 1 
       18 38412 1 1  99 PRO HG2  H  22.656 -17.702  12.335 1.00 . A A .  79 PRO HG2  1 1 
       18 38413 1 1  99 PRO HG3  H  24.081 -17.171  13.278 1.00 . A A .  79 PRO HG3  1 1 
       18 38414 1 1  99 PRO N    N  22.540 -17.664  15.590 1.00 . A A .  79 PRO N    1 1 
       18 38415 1 1  99 PRO O    O  20.044 -16.471  16.040 1.00 . A A .  79 PRO O    1 1 
       18 38416 1 1 100 ASP C    C  18.945 -13.363  15.791 1.00 . A A .  80 ASP C    1 1 
       18 38417 1 1 100 ASP CA   C  19.840 -13.857  16.893 1.00 . A A .  80 ASP CA   1 1 
       18 38418 1 1 100 ASP CB   C  20.163 -12.666  17.817 1.00 . A A .  80 ASP CB   1 1 
       18 38419 1 1 100 ASP CG   C  21.085 -13.061  18.958 1.00 . A A .  80 ASP CG   1 1 
       18 38420 1 1 100 ASP H    H  21.838 -13.874  16.153 1.00 . A A .  80 ASP H    1 1 
       18 38421 1 1 100 ASP HA   H  19.313 -14.621  17.466 1.00 . A A .  80 ASP HA   1 1 
       18 38422 1 1 100 ASP HB2  H  20.641 -11.881  17.230 1.00 . A A .  80 ASP HB2  1 1 
       18 38423 1 1 100 ASP HB3  H  19.232 -12.282  18.233 1.00 . A A .  80 ASP HB3  1 1 
       18 38424 1 1 100 ASP N    N  21.014 -14.441  16.293 1.00 . A A .  80 ASP N    1 1 
       18 38425 1 1 100 ASP O    O  17.870 -12.825  16.050 1.00 . A A .  80 ASP O    1 1 
       18 38426 1 1 100 ASP OD1  O  22.326 -12.941  18.782 1.00 . A A .  80 ASP OD1  1 1 
       18 38427 1 1 100 ASP OD2  O  20.561 -13.481  20.023 1.00 . A A .  80 ASP OD2  1 1 
       18 38428 1 1 101 PHE C    C  18.842 -14.032  12.286 1.00 . A A .  81 PHE C    1 1 
       18 38429 1 1 101 PHE CA   C  18.573 -13.090  13.418 1.00 . A A .  81 PHE CA   1 1 
       18 38430 1 1 101 PHE CB   C  18.883 -11.640  12.969 1.00 . A A .  81 PHE CB   1 1 
       18 38431 1 1 101 PHE CD1  C  20.616 -11.542  11.169 1.00 . A A .  81 PHE CD1  1 1 
       18 38432 1 1 101 PHE CD2  C  21.275 -11.072  13.402 1.00 . A A .  81 PHE CD2  1 1 
       18 38433 1 1 101 PHE CE1  C  21.908 -11.333  10.745 1.00 . A A .  81 PHE CE1  1 1 
       18 38434 1 1 101 PHE CE2  C  22.566 -10.862  12.976 1.00 . A A .  81 PHE CE2  1 1 
       18 38435 1 1 101 PHE CG   C  20.289 -11.415  12.503 1.00 . A A .  81 PHE CG   1 1 
       18 38436 1 1 101 PHE CZ   C  22.881 -10.993  11.649 1.00 . A A .  81 PHE CZ   1 1 
       18 38437 1 1 101 PHE H    H  20.269 -13.970  14.353 1.00 . A A .  81 PHE H    1 1 
       18 38438 1 1 101 PHE HA   H  17.521 -13.159  13.694 1.00 . A A .  81 PHE HA   1 1 
       18 38439 1 1 101 PHE HB2  H  18.202 -11.375  12.159 1.00 . A A .  81 PHE HB2  1 1 
       18 38440 1 1 101 PHE HB3  H  18.694 -10.976  13.812 1.00 . A A .  81 PHE HB3  1 1 
       18 38441 1 1 101 PHE HD1  H  19.853 -11.809  10.452 1.00 . A A .  81 PHE HD1  1 1 
       18 38442 1 1 101 PHE HD2  H  21.032 -10.968  14.449 1.00 . A A .  81 PHE HD2  1 1 
       18 38443 1 1 101 PHE HE1  H  22.155 -11.435   9.699 1.00 . A A .  81 PHE HE1  1 1 
       18 38444 1 1 101 PHE HE2  H  23.332 -10.594  13.689 1.00 . A A .  81 PHE HE2  1 1 
       18 38445 1 1 101 PHE HZ   H  23.895 -10.829  11.315 1.00 . A A .  81 PHE HZ   1 1 
       18 38446 1 1 101 PHE N    N  19.376 -13.531  14.525 1.00 . A A .  81 PHE N    1 1 
       18 38447 1 1 101 PHE O    O  19.870 -14.704  12.255 1.00 . A A .  81 PHE O    1 1 
       18 38448 1 1 102 LEU C    C  18.772 -14.242   9.099 1.00 . A A .  82 LEU C    1 1 
       18 38449 1 1 102 LEU CA   C  18.088 -14.995  10.199 1.00 . A A .  82 LEU CA   1 1 
       18 38450 1 1 102 LEU CB   C  16.760 -15.572   9.653 1.00 . A A .  82 LEU CB   1 1 
       18 38451 1 1 102 LEU CD1  C  14.729 -14.609   8.477 1.00 . A A .  82 LEU CD1  1 1 
       18 38452 1 1 102 LEU CD2  C  14.711 -14.881  10.993 1.00 . A A .  82 LEU CD2  1 1 
       18 38453 1 1 102 LEU CG   C  15.578 -14.590   9.755 1.00 . A A .  82 LEU CG   1 1 
       18 38454 1 1 102 LEU H    H  17.088 -13.515  11.363 1.00 . A A .  82 LEU H    1 1 
       18 38455 1 1 102 LEU HA   H  18.727 -15.820  10.511 1.00 . A A .  82 LEU HA   1 1 
       18 38456 1 1 102 LEU HB2  H  16.900 -15.845   8.607 1.00 . A A .  82 LEU HB2  1 1 
       18 38457 1 1 102 LEU HB3  H  16.515 -16.469  10.221 1.00 . A A .  82 LEU HB3  1 1 
       18 38458 1 1 102 LEU HD11 H  15.364 -14.401   7.615 1.00 . A A .  82 LEU HD11 1 1 
       18 38459 1 1 102 LEU HD12 H  13.951 -13.849   8.546 1.00 . A A .  82 LEU HD12 1 1 
       18 38460 1 1 102 LEU HD13 H  14.269 -15.590   8.360 1.00 . A A .  82 LEU HD13 1 1 
       18 38461 1 1 102 LEU HD21 H  15.335 -14.862  11.887 1.00 . A A .  82 LEU HD21 1 1 
       18 38462 1 1 102 LEU HD22 H  14.251 -15.864  10.892 1.00 . A A .  82 LEU HD22 1 1 
       18 38463 1 1 102 LEU HD23 H  13.932 -14.122  11.077 1.00 . A A .  82 LEU HD23 1 1 
       18 38464 1 1 102 LEU HG   H  15.988 -13.587   9.866 1.00 . A A .  82 LEU HG   1 1 
       18 38465 1 1 102 LEU N    N  17.911 -14.098  11.312 1.00 . A A .  82 LEU N    1 1 
       18 38466 1 1 102 LEU O    O  18.507 -13.061   8.867 1.00 . A A .  82 LEU O    1 1 
       18 38467 1 1 103 LEU C    C  19.475 -14.147   6.157 1.00 . A A .  83 LEU C    1 1 
       18 38468 1 1 103 LEU CA   C  20.420 -14.339   7.316 1.00 . A A .  83 LEU CA   1 1 
       18 38469 1 1 103 LEU CB   C  21.582 -15.239   6.851 1.00 . A A .  83 LEU CB   1 1 
       18 38470 1 1 103 LEU CD1  C  23.113 -14.140   8.571 1.00 . A A .  83 LEU CD1  1 1 
       18 38471 1 1 103 LEU CD2  C  22.163 -16.451   9.026 1.00 . A A .  83 LEU CD2  1 1 
       18 38472 1 1 103 LEU CG   C  22.646 -15.465   7.945 1.00 . A A .  83 LEU CG   1 1 
       18 38473 1 1 103 LEU H    H  19.857 -15.906   8.627 1.00 . A A .  83 LEU H    1 1 
       18 38474 1 1 103 LEU HA   H  20.811 -13.372   7.634 1.00 . A A .  83 LEU HA   1 1 
       18 38475 1 1 103 LEU HB2  H  21.180 -16.205   6.546 1.00 . A A .  83 LEU HB2  1 1 
       18 38476 1 1 103 LEU HB3  H  22.062 -14.770   5.992 1.00 . A A .  83 LEU HB3  1 1 
       18 38477 1 1 103 LEU HD11 H  24.117 -14.263   8.977 1.00 . A A .  83 LEU HD11 1 1 
       18 38478 1 1 103 LEU HD12 H  22.430 -13.857   9.372 1.00 . A A .  83 LEU HD12 1 1 
       18 38479 1 1 103 LEU HD13 H  23.122 -13.361   7.809 1.00 . A A .  83 LEU HD13 1 1 
       18 38480 1 1 103 LEU HD21 H  23.023 -16.943   9.481 1.00 . A A .  83 LEU HD21 1 1 
       18 38481 1 1 103 LEU HD22 H  21.515 -17.201   8.571 1.00 . A A .  83 LEU HD22 1 1 
       18 38482 1 1 103 LEU HD23 H  21.609 -15.908   9.792 1.00 . A A .  83 LEU HD23 1 1 
       18 38483 1 1 103 LEU HG   H  23.513 -15.916   7.462 1.00 . A A .  83 LEU HG   1 1 
       18 38484 1 1 103 LEU N    N  19.686 -14.939   8.393 1.00 . A A .  83 LEU N    1 1 
       18 38485 1 1 103 LEU O    O  18.501 -14.885   5.993 1.00 . A A .  83 LEU O    1 1 
       18 38486 1 1 104 PRO C    C  19.051 -13.872   3.094 1.00 . A A .  84 PRO C    1 1 
       18 38487 1 1 104 PRO CA   C  18.934 -12.847   4.181 1.00 . A A .  84 PRO CA   1 1 
       18 38488 1 1 104 PRO CB   C  19.451 -11.488   3.702 1.00 . A A .  84 PRO CB   1 1 
       18 38489 1 1 104 PRO CD   C  20.903 -12.240   5.477 1.00 . A A .  84 PRO CD   1 1 
       18 38490 1 1 104 PRO CG   C  20.904 -11.467   4.160 1.00 . A A .  84 PRO CG   1 1 
       18 38491 1 1 104 PRO HA   H  17.891 -12.755   4.487 1.00 . A A .  84 PRO HA   1 1 
       18 38492 1 1 104 PRO HB2  H  19.394 -11.422   2.616 1.00 . A A .  84 PRO HB2  1 1 
       18 38493 1 1 104 PRO HB3  H  18.888 -10.675   4.162 1.00 . A A .  84 PRO HB3  1 1 
       18 38494 1 1 104 PRO HD2  H  21.832 -12.796   5.602 1.00 . A A .  84 PRO HD2  1 1 
       18 38495 1 1 104 PRO HD3  H  20.751 -11.561   6.316 1.00 . A A .  84 PRO HD3  1 1 
       18 38496 1 1 104 PRO HG2  H  21.538 -11.969   3.428 1.00 . A A .  84 PRO HG2  1 1 
       18 38497 1 1 104 PRO HG3  H  21.244 -10.443   4.315 1.00 . A A .  84 PRO HG3  1 1 
       18 38498 1 1 104 PRO N    N  19.759 -13.152   5.342 1.00 . A A .  84 PRO N    1 1 
       18 38499 1 1 104 PRO O    O  20.056 -14.575   2.989 1.00 . A A .  84 PRO O    1 1 
       18 38500 1 1 105 GLN C    C  17.965 -14.156  -0.112 1.00 . A A .  85 GLN C    1 1 
       18 38501 1 1 105 GLN CA   C  18.008 -14.930   1.174 1.00 . A A .  85 GLN CA   1 1 
       18 38502 1 1 105 GLN CB   C  16.795 -15.875   1.228 1.00 . A A .  85 GLN CB   1 1 
       18 38503 1 1 105 GLN CD   C  15.557 -17.629   2.486 1.00 . A A .  85 GLN CD   1 1 
       18 38504 1 1 105 GLN CG   C  16.783 -16.727   2.506 1.00 . A A .  85 GLN CG   1 1 
       18 38505 1 1 105 GLN H    H  17.207 -13.360   2.368 1.00 . A A .  85 GLN H    1 1 
       18 38506 1 1 105 GLN HA   H  18.926 -15.515   1.214 1.00 . A A .  85 GLN HA   1 1 
       18 38507 1 1 105 GLN HB2  H  15.880 -15.284   1.187 1.00 . A A .  85 GLN HB2  1 1 
       18 38508 1 1 105 GLN HB3  H  16.828 -16.539   0.364 1.00 . A A .  85 GLN HB3  1 1 
       18 38509 1 1 105 GLN HE21 H  14.920 -16.886   4.294 1.00 . A A .  85 GLN HE21 1 1 
       18 38510 1 1 105 GLN HE22 H  13.888 -18.108   3.586 1.00 . A A .  85 GLN HE22 1 1 
       18 38511 1 1 105 GLN HG2  H  17.685 -17.337   2.547 1.00 . A A .  85 GLN HG2  1 1 
       18 38512 1 1 105 GLN HG3  H  16.742 -16.075   3.378 1.00 . A A .  85 GLN HG3  1 1 
       18 38513 1 1 105 GLN N    N  18.004 -13.969   2.247 1.00 . A A .  85 GLN N    1 1 
       18 38514 1 1 105 GLN NE2  N  14.717 -17.532   3.545 1.00 . A A .  85 GLN NE2  1 1 
       18 38515 1 1 105 GLN O    O  17.301 -13.126  -0.208 1.00 . A A .  85 GLN O    1 1 
       18 38516 1 1 105 GLN OE1  O  15.350 -18.400   1.556 1.00 . A A .  85 GLN OE1  1 1 
       18 38517 1 1 106 ASP C    C  17.507 -14.332  -3.237 1.00 . A A .  86 ASP C    1 1 
       18 38518 1 1 106 ASP CA   C  18.715 -13.962  -2.418 1.00 . A A .  86 ASP CA   1 1 
       18 38519 1 1 106 ASP CB   C  19.971 -14.304  -3.247 1.00 . A A .  86 ASP CB   1 1 
       18 38520 1 1 106 ASP CG   C  21.244 -13.730  -2.639 1.00 . A A .  86 ASP CG   1 1 
       18 38521 1 1 106 ASP H    H  19.174 -15.527  -1.040 1.00 . A A .  86 ASP H    1 1 
       18 38522 1 1 106 ASP HA   H  18.698 -12.889  -2.231 1.00 . A A .  86 ASP HA   1 1 
       18 38523 1 1 106 ASP HB2  H  20.069 -15.388  -3.304 1.00 . A A .  86 ASP HB2  1 1 
       18 38524 1 1 106 ASP HB3  H  19.850 -13.906  -4.255 1.00 . A A .  86 ASP HB3  1 1 
       18 38525 1 1 106 ASP N    N  18.671 -14.658  -1.150 1.00 . A A .  86 ASP N    1 1 
       18 38526 1 1 106 ASP O    O  17.245 -13.717  -4.268 1.00 . A A .  86 ASP O    1 1 
       18 38527 1 1 106 ASP OD1  O  21.134 -12.834  -1.762 1.00 . A A .  86 ASP OD1  1 1 
       18 38528 1 1 106 ASP OD2  O  22.345 -14.185  -3.045 1.00 . A A .  86 ASP OD2  1 1 
       18 38529 1 1 107 ASN C    C  14.431 -14.829  -3.191 1.00 . A A .  87 ASN C    1 1 
       18 38530 1 1 107 ASN CA   C  15.568 -15.752  -3.550 1.00 . A A .  87 ASN CA   1 1 
       18 38531 1 1 107 ASN CB   C  15.137 -17.214  -3.290 1.00 . A A .  87 ASN CB   1 1 
       18 38532 1 1 107 ASN CG   C  15.444 -17.671  -1.871 1.00 . A A .  87 ASN CG   1 1 
       18 38533 1 1 107 ASN H    H  16.990 -15.848  -1.958 1.00 . A A .  87 ASN H    1 1 
       18 38534 1 1 107 ASN HA   H  15.781 -15.639  -4.613 1.00 . A A .  87 ASN HA   1 1 
       18 38535 1 1 107 ASN HB2  H  14.065 -17.303  -3.467 1.00 . A A .  87 ASN HB2  1 1 
       18 38536 1 1 107 ASN HB3  H  15.666 -17.863  -3.988 1.00 . A A .  87 ASN HB3  1 1 
       18 38537 1 1 107 ASN HD21 H  13.453 -17.667  -1.367 1.00 . A A .  87 ASN HD21 1 1 
       18 38538 1 1 107 ASN HD22 H  14.544 -18.142  -0.086 1.00 . A A .  87 ASN HD22 1 1 
       18 38539 1 1 107 ASN N    N  16.742 -15.357  -2.804 1.00 . A A .  87 ASN N    1 1 
       18 38540 1 1 107 ASN ND2  N  14.391 -17.841  -1.037 1.00 . A A .  87 ASN ND2  1 1 
       18 38541 1 1 107 ASN O    O  13.397 -14.824  -3.858 1.00 . A A .  87 ASN O    1 1 
       18 38542 1 1 107 ASN OD1  O  16.602 -17.870  -1.514 1.00 . A A .  87 ASN OD1  1 1 
       18 38543 1 1 108 PHE C    C  14.113 -11.716  -1.931 1.00 . A A .  88 PHE C    1 1 
       18 38544 1 1 108 PHE CA   C  13.572 -13.097  -1.720 1.00 . A A .  88 PHE CA   1 1 
       18 38545 1 1 108 PHE CB   C  13.165 -13.225  -0.240 1.00 . A A .  88 PHE CB   1 1 
       18 38546 1 1 108 PHE CD1  C  12.787 -15.057   1.402 1.00 . A A .  88 PHE CD1  1 1 
       18 38547 1 1 108 PHE CD2  C  11.920 -15.323  -0.793 1.00 . A A .  88 PHE CD2  1 1 
       18 38548 1 1 108 PHE CE1  C  12.282 -16.285   1.748 1.00 . A A .  88 PHE CE1  1 1 
       18 38549 1 1 108 PHE CE2  C  11.416 -16.550  -0.446 1.00 . A A .  88 PHE CE2  1 1 
       18 38550 1 1 108 PHE CG   C  12.612 -14.563   0.128 1.00 . A A .  88 PHE CG   1 1 
       18 38551 1 1 108 PHE CZ   C  11.596 -17.033   0.824 1.00 . A A .  88 PHE CZ   1 1 
       18 38552 1 1 108 PHE H    H  15.460 -14.074  -1.590 1.00 . A A .  88 PHE H    1 1 
       18 38553 1 1 108 PHE HA   H  12.694 -13.240  -2.350 1.00 . A A .  88 PHE HA   1 1 
       18 38554 1 1 108 PHE HB2  H  14.045 -13.038   0.375 1.00 . A A .  88 PHE HB2  1 1 
       18 38555 1 1 108 PHE HB3  H  12.416 -12.465  -0.017 1.00 . A A .  88 PHE HB3  1 1 
       18 38556 1 1 108 PHE HD1  H  13.325 -14.473   2.134 1.00 . A A .  88 PHE HD1  1 1 
       18 38557 1 1 108 PHE HD2  H  11.775 -14.949  -1.796 1.00 . A A .  88 PHE HD2  1 1 
       18 38558 1 1 108 PHE HE1  H  12.424 -16.663   2.749 1.00 . A A .  88 PHE HE1  1 1 
       18 38559 1 1 108 PHE HE2  H  10.876 -17.137  -1.174 1.00 . A A .  88 PHE HE2  1 1 
       18 38560 1 1 108 PHE HZ   H  11.200 -17.999   1.097 1.00 . A A .  88 PHE HZ   1 1 
       18 38561 1 1 108 PHE N    N  14.601 -14.025  -2.119 1.00 . A A .  88 PHE N    1 1 
       18 38562 1 1 108 PHE O    O  15.324 -11.499  -1.946 1.00 . A A .  88 PHE O    1 1 
       18 38563 1 1 109 HIS C    C  14.220  -8.874  -1.033 1.00 . A A .  89 HIS C    1 1 
       18 38564 1 1 109 HIS CA   C  13.613  -9.370  -2.319 1.00 . A A .  89 HIS CA   1 1 
       18 38565 1 1 109 HIS CB   C  12.438  -8.440  -2.685 1.00 . A A .  89 HIS CB   1 1 
       18 38566 1 1 109 HIS CD2  C  12.036  -8.067  -5.219 1.00 . A A .  89 HIS CD2  1 1 
       18 38567 1 1 109 HIS CE1  C  10.658  -9.752  -5.490 1.00 . A A .  89 HIS CE1  1 1 
       18 38568 1 1 109 HIS CG   C  11.850  -8.721  -4.038 1.00 . A A .  89 HIS CG   1 1 
       18 38569 1 1 109 HIS H    H  12.215 -10.962  -2.095 1.00 . A A .  89 HIS H    1 1 
       18 38570 1 1 109 HIS HA   H  14.362  -9.336  -3.110 1.00 . A A .  89 HIS HA   1 1 
       18 38571 1 1 109 HIS HB2  H  11.655  -8.562  -1.937 1.00 . A A .  89 HIS HB2  1 1 
       18 38572 1 1 109 HIS HB3  H  12.787  -7.407  -2.663 1.00 . A A .  89 HIS HB3  1 1 
       18 38573 1 1 109 HIS HD1  H  10.660 -10.443  -3.511 1.00 . A A .  89 HIS HD1  1 1 
       18 38574 1 1 109 HIS HD2  H  12.659  -7.202  -5.392 1.00 . A A .  89 HIS HD2  1 1 
       18 38575 1 1 109 HIS HE1  H   9.986 -10.454  -5.962 1.00 . A A .  89 HIS HE1  1 1 
       18 38576 1 1 109 HIS N    N  13.200 -10.735  -2.109 1.00 . A A .  89 HIS N    1 1 
       18 38577 1 1 109 HIS ND1  N  10.978  -9.787  -4.209 1.00 . A A .  89 HIS ND1  1 1 
       18 38578 1 1 109 HIS NE2  N  11.269  -8.734  -6.144 1.00 . A A .  89 HIS NE2  1 1 
       18 38579 1 1 109 HIS O    O  13.840  -9.299   0.061 1.00 . A A .  89 HIS O    1 1 
       18 38580 1 1 110 PRO C    C  14.928  -6.684   0.960 1.00 . A A .  90 PRO C    1 1 
       18 38581 1 1 110 PRO CA   C  15.841  -7.405   0.015 1.00 . A A .  90 PRO CA   1 1 
       18 38582 1 1 110 PRO CB   C  16.884  -6.440  -0.567 1.00 . A A .  90 PRO CB   1 1 
       18 38583 1 1 110 PRO CD   C  15.640  -7.383  -2.410 1.00 . A A .  90 PRO CD   1 1 
       18 38584 1 1 110 PRO CG   C  16.366  -6.117  -1.964 1.00 . A A .  90 PRO CG   1 1 
       18 38585 1 1 110 PRO HA   H  16.351  -8.208   0.548 1.00 . A A .  90 PRO HA   1 1 
       18 38586 1 1 110 PRO HB2  H  16.951  -5.535   0.038 1.00 . A A .  90 PRO HB2  1 1 
       18 38587 1 1 110 PRO HB3  H  17.857  -6.927  -0.628 1.00 . A A .  90 PRO HB3  1 1 
       18 38588 1 1 110 PRO HD2  H  14.802  -7.133  -3.061 1.00 . A A .  90 PRO HD2  1 1 
       18 38589 1 1 110 PRO HD3  H  16.323  -8.067  -2.914 1.00 . A A .  90 PRO HD3  1 1 
       18 38590 1 1 110 PRO HG2  H  15.679  -5.271  -1.934 1.00 . A A .  90 PRO HG2  1 1 
       18 38591 1 1 110 PRO HG3  H  17.198  -5.903  -2.635 1.00 . A A .  90 PRO HG3  1 1 
       18 38592 1 1 110 PRO N    N  15.158  -7.956  -1.148 1.00 . A A .  90 PRO N    1 1 
       18 38593 1 1 110 PRO O    O  15.189  -6.630   2.158 1.00 . A A .  90 PRO O    1 1 
       18 38594 1 1 111 LYS C    C  12.258  -6.403   2.224 1.00 . A A .  91 LYS C    1 1 
       18 38595 1 1 111 LYS CA   C  12.889  -5.410   1.286 1.00 . A A .  91 LYS CA   1 1 
       18 38596 1 1 111 LYS CB   C  11.763  -4.712   0.498 1.00 . A A .  91 LYS CB   1 1 
       18 38597 1 1 111 LYS CD   C  11.155  -2.832  -1.107 1.00 . A A .  91 LYS CD   1 1 
       18 38598 1 1 111 LYS CE   C  11.662  -1.639  -1.919 1.00 . A A .  91 LYS CE   1 1 
       18 38599 1 1 111 LYS CG   C  12.273  -3.522  -0.321 1.00 . A A .  91 LYS CG   1 1 
       18 38600 1 1 111 LYS H    H  13.646  -6.177  -0.555 1.00 . A A .  91 LYS H    1 1 
       18 38601 1 1 111 LYS HA   H  13.430  -4.664   1.869 1.00 . A A .  91 LYS HA   1 1 
       18 38602 1 1 111 LYS HB2  H  11.302  -5.435  -0.175 1.00 . A A .  91 LYS HB2  1 1 
       18 38603 1 1 111 LYS HB3  H  11.012  -4.356   1.203 1.00 . A A .  91 LYS HB3  1 1 
       18 38604 1 1 111 LYS HD2  H  10.700  -3.555  -1.784 1.00 . A A .  91 LYS HD2  1 1 
       18 38605 1 1 111 LYS HD3  H  10.400  -2.481  -0.404 1.00 . A A .  91 LYS HD3  1 1 
       18 38606 1 1 111 LYS HE2  H  12.100  -0.904  -1.244 1.00 . A A .  91 LYS HE2  1 1 
       18 38607 1 1 111 LYS HE3  H  12.422  -1.979  -2.624 1.00 . A A .  91 LYS HE3  1 1 
       18 38608 1 1 111 LYS HG2  H  12.723  -2.798   0.357 1.00 . A A .  91 LYS HG2  1 1 
       18 38609 1 1 111 LYS HG3  H  13.033  -3.873  -1.020 1.00 . A A .  91 LYS HG3  1 1 
       18 38610 1 1 111 LYS HZ1  H  10.895  -0.229  -3.196 1.00 . A A .  91 LYS HZ1  1 1 
       18 38611 1 1 111 LYS HZ2  H  10.141  -1.693  -3.293 1.00 . A A .  91 LYS HZ2  1 1 
       18 38612 1 1 111 LYS HZ3  H   9.845  -0.696  -2.013 1.00 . A A .  91 LYS HZ3  1 1 
       18 38613 1 1 111 LYS N    N  13.822  -6.113   0.438 1.00 . A A .  91 LYS N    1 1 
       18 38614 1 1 111 LYS NZ   N  10.548  -1.015  -2.664 1.00 . A A .  91 LYS NZ   1 1 
       18 38615 1 1 111 LYS O    O  12.051  -6.119   3.404 1.00 . A A .  91 LYS O    1 1 
       18 38616 1 1 112 ARG C    C  12.321  -9.103   3.535 1.00 . A A .  92 ARG C    1 1 
       18 38617 1 1 112 ARG CA   C  11.325  -8.633   2.513 1.00 . A A .  92 ARG CA   1 1 
       18 38618 1 1 112 ARG CB   C  10.857  -9.855   1.695 1.00 . A A .  92 ARG CB   1 1 
       18 38619 1 1 112 ARG CD   C   9.626 -12.087   1.737 1.00 . A A .  92 ARG CD   1 1 
       18 38620 1 1 112 ARG CG   C  10.129 -10.894   2.553 1.00 . A A .  92 ARG CG   1 1 
       18 38621 1 1 112 ARG CZ   C   8.399 -14.194   2.199 1.00 . A A .  92 ARG CZ   1 1 
       18 38622 1 1 112 ARG H    H  12.135  -7.794   0.730 1.00 . A A .  92 ARG H    1 1 
       18 38623 1 1 112 ARG HA   H  10.465  -8.205   3.029 1.00 . A A .  92 ARG HA   1 1 
       18 38624 1 1 112 ARG HB2  H  10.180  -9.513   0.912 1.00 . A A .  92 ARG HB2  1 1 
       18 38625 1 1 112 ARG HB3  H  11.725 -10.324   1.233 1.00 . A A .  92 ARG HB3  1 1 
       18 38626 1 1 112 ARG HD2  H   8.928 -11.743   0.973 1.00 . A A .  92 ARG HD2  1 1 
       18 38627 1 1 112 ARG HD3  H  10.469 -12.591   1.264 1.00 . A A .  92 ARG HD3  1 1 
       18 38628 1 1 112 ARG HE   H   8.862 -12.800   3.647 1.00 . A A .  92 ARG HE   1 1 
       18 38629 1 1 112 ARG HG2  H  10.816 -11.259   3.317 1.00 . A A .  92 ARG HG2  1 1 
       18 38630 1 1 112 ARG HG3  H   9.280 -10.416   3.042 1.00 . A A .  92 ARG HG3  1 1 
       18 38631 1 1 112 ARG HH11 H   8.975 -13.890   0.241 1.00 . A A .  92 ARG HH11 1 1 
       18 38632 1 1 112 ARG HH12 H   8.107 -15.380   0.536 1.00 . A A .  92 ARG HH12 1 1 
       18 38633 1 1 112 ARG HH21 H   7.687 -14.800   4.039 1.00 . A A .  92 ARG HH21 1 1 
       18 38634 1 1 112 ARG HH22 H   7.366 -15.903   2.719 1.00 . A A .  92 ARG HH22 1 1 
       18 38635 1 1 112 ARG N    N  11.940  -7.608   1.703 1.00 . A A .  92 ARG N    1 1 
       18 38636 1 1 112 ARG NE   N   8.934 -13.027   2.666 1.00 . A A .  92 ARG NE   1 1 
       18 38637 1 1 112 ARG NH1  N   8.503 -14.516   0.878 1.00 . A A .  92 ARG NH1  1 1 
       18 38638 1 1 112 ARG NH2  N   7.762 -15.039   3.060 1.00 . A A .  92 ARG NH2  1 1 
       18 38639 1 1 112 ARG O    O  11.975  -9.343   4.687 1.00 . A A .  92 ARG O    1 1 
       18 38640 1 1 113 ASN C    C  14.773  -8.745   5.175 1.00 . A A .  93 ASN C    1 1 
       18 38641 1 1 113 ASN CA   C  14.630  -9.706   4.023 1.00 . A A .  93 ASN CA   1 1 
       18 38642 1 1 113 ASN CB   C  16.009  -9.830   3.345 1.00 . A A .  93 ASN CB   1 1 
       18 38643 1 1 113 ASN CG   C  16.071 -10.993   2.365 1.00 . A A .  93 ASN CG   1 1 
       18 38644 1 1 113 ASN H    H  13.838  -9.008   2.168 1.00 . A A .  93 ASN H    1 1 
       18 38645 1 1 113 ASN HA   H  14.340 -10.682   4.413 1.00 . A A .  93 ASN HA   1 1 
       18 38646 1 1 113 ASN HB2  H  16.217  -8.906   2.805 1.00 . A A .  93 ASN HB2  1 1 
       18 38647 1 1 113 ASN HB3  H  16.770  -9.971   4.113 1.00 . A A .  93 ASN HB3  1 1 
       18 38648 1 1 113 ASN HD21 H  17.301  -9.934   1.105 1.00 . A A .  93 ASN HD21 1 1 
       18 38649 1 1 113 ASN HD22 H  16.899 -11.550   0.569 1.00 . A A .  93 ASN HD22 1 1 
       18 38650 1 1 113 ASN N    N  13.598  -9.237   3.122 1.00 . A A .  93 ASN N    1 1 
       18 38651 1 1 113 ASN ND2  N  16.821 -10.810   1.252 1.00 . A A .  93 ASN ND2  1 1 
       18 38652 1 1 113 ASN O    O  14.961  -9.163   6.316 1.00 . A A .  93 ASN O    1 1 
       18 38653 1 1 113 ASN OD1  O  15.473 -12.042   2.586 1.00 . A A .  93 ASN OD1  1 1 
       18 38654 1 1 114 GLN C    C  13.661  -6.570   6.879 1.00 . A A .  94 GLN C    1 1 
       18 38655 1 1 114 GLN CA   C  14.833  -6.448   5.958 1.00 . A A .  94 GLN CA   1 1 
       18 38656 1 1 114 GLN CB   C  14.876  -4.996   5.443 1.00 . A A .  94 GLN CB   1 1 
       18 38657 1 1 114 GLN CD   C  16.127  -3.241   4.212 1.00 . A A .  94 GLN CD   1 1 
       18 38658 1 1 114 GLN CG   C  16.164  -4.693   4.675 1.00 . A A .  94 GLN CG   1 1 
       18 38659 1 1 114 GLN H    H  14.525  -7.118   3.954 1.00 . A A .  94 GLN H    1 1 
       18 38660 1 1 114 GLN HA   H  15.747  -6.656   6.514 1.00 . A A .  94 GLN HA   1 1 
       18 38661 1 1 114 GLN HB2  H  14.022  -4.828   4.786 1.00 . A A .  94 GLN HB2  1 1 
       18 38662 1 1 114 GLN HB3  H  14.807  -4.320   6.295 1.00 . A A .  94 GLN HB3  1 1 
       18 38663 1 1 114 GLN HE21 H  16.849  -3.756   2.358 1.00 . A A .  94 GLN HE21 1 1 
       18 38664 1 1 114 GLN HE22 H  16.535  -2.051   2.587 1.00 . A A .  94 GLN HE22 1 1 
       18 38665 1 1 114 GLN HG2  H  17.024  -4.848   5.326 1.00 . A A .  94 GLN HG2  1 1 
       18 38666 1 1 114 GLN HG3  H  16.237  -5.350   3.809 1.00 . A A .  94 GLN HG3  1 1 
       18 38667 1 1 114 GLN N    N  14.689  -7.424   4.902 1.00 . A A .  94 GLN N    1 1 
       18 38668 1 1 114 GLN NE2  N  16.538  -2.995   2.944 1.00 . A A .  94 GLN NE2  1 1 
       18 38669 1 1 114 GLN O    O  13.800  -6.486   8.093 1.00 . A A .  94 GLN O    1 1 
       18 38670 1 1 114 GLN OE1  O  15.742  -2.347   4.960 1.00 . A A .  94 GLN OE1  1 1 
       18 38671 1 1 115 ALA C    C  11.358  -8.097   7.990 1.00 . A A .  95 ALA C    1 1 
       18 38672 1 1 115 ALA CA   C  11.260  -6.907   7.069 1.00 . A A .  95 ALA CA   1 1 
       18 38673 1 1 115 ALA CB   C  10.021  -7.090   6.179 1.00 . A A .  95 ALA CB   1 1 
       18 38674 1 1 115 ALA H    H  12.424  -6.868   5.288 1.00 . A A .  95 ALA H    1 1 
       18 38675 1 1 115 ALA HA   H  11.133  -6.006   7.669 1.00 . A A .  95 ALA HA   1 1 
       18 38676 1 1 115 ALA HB1  H   9.929  -6.240   5.503 1.00 . A A .  95 ALA HB1  1 1 
       18 38677 1 1 115 ALA HB2  H   9.130  -7.155   6.804 1.00 . A A .  95 ALA HB2  1 1 
       18 38678 1 1 115 ALA HB3  H  10.123  -8.007   5.597 1.00 . A A .  95 ALA HB3  1 1 
       18 38679 1 1 115 ALA N    N  12.471  -6.787   6.294 1.00 . A A .  95 ALA N    1 1 
       18 38680 1 1 115 ALA O    O  10.919  -8.047   9.137 1.00 . A A .  95 ALA O    1 1 
       18 38681 1 1 116 ARG C    C  13.007 -10.131   9.439 1.00 . A A .  96 ARG C    1 1 
       18 38682 1 1 116 ARG CA   C  12.071 -10.406   8.288 1.00 . A A .  96 ARG CA   1 1 
       18 38683 1 1 116 ARG CB   C  12.633 -11.590   7.472 1.00 . A A .  96 ARG CB   1 1 
       18 38684 1 1 116 ARG CD   C  12.284 -13.041   5.395 1.00 . A A .  96 ARG CD   1 1 
       18 38685 1 1 116 ARG CG   C  11.637 -12.109   6.428 1.00 . A A .  96 ARG CG   1 1 
       18 38686 1 1 116 ARG CZ   C  11.885 -15.364   6.199 1.00 . A A .  96 ARG CZ   1 1 
       18 38687 1 1 116 ARG H    H  12.272  -9.203   6.539 1.00 . A A .  96 ARG H    1 1 
       18 38688 1 1 116 ARG HA   H  11.094 -10.683   8.685 1.00 . A A .  96 ARG HA   1 1 
       18 38689 1 1 116 ARG HB2  H  13.543 -11.270   6.965 1.00 . A A .  96 ARG HB2  1 1 
       18 38690 1 1 116 ARG HB3  H  12.877 -12.402   8.157 1.00 . A A .  96 ARG HB3  1 1 
       18 38691 1 1 116 ARG HD2  H  11.557 -13.285   4.620 1.00 . A A .  96 ARG HD2  1 1 
       18 38692 1 1 116 ARG HD3  H  13.143 -12.544   4.945 1.00 . A A .  96 ARG HD3  1 1 
       18 38693 1 1 116 ARG HE   H  13.671 -14.358   6.439 1.00 . A A .  96 ARG HE   1 1 
       18 38694 1 1 116 ARG HG2  H  10.847 -12.657   6.944 1.00 . A A .  96 ARG HG2  1 1 
       18 38695 1 1 116 ARG HG3  H  11.195 -11.259   5.909 1.00 . A A .  96 ARG HG3  1 1 
       18 38696 1 1 116 ARG HH11 H  10.287 -14.456   5.260 1.00 . A A .  96 ARG HH11 1 1 
       18 38697 1 1 116 ARG HH12 H   9.993 -16.090   5.811 1.00 . A A .  96 ARG HH12 1 1 
       18 38698 1 1 116 ARG HH21 H  13.259 -16.556   7.169 1.00 . A A .  96 ARG HH21 1 1 
       18 38699 1 1 116 ARG HH22 H  11.694 -17.291   6.904 1.00 . A A .  96 ARG HH22 1 1 
       18 38700 1 1 116 ARG N    N  11.932  -9.207   7.490 1.00 . A A .  96 ARG N    1 1 
       18 38701 1 1 116 ARG NE   N  12.732 -14.297   6.072 1.00 . A A .  96 ARG NE   1 1 
       18 38702 1 1 116 ARG NH1  N  10.612 -15.298   5.715 1.00 . A A .  96 ARG NH1  1 1 
       18 38703 1 1 116 ARG NH2  N  12.316 -16.502   6.810 1.00 . A A .  96 ARG NH2  1 1 
       18 38704 1 1 116 ARG O    O  12.782 -10.595  10.557 1.00 . A A .  96 ARG O    1 1 
       18 38705 1 1 117 GLN C    C  14.433  -8.111  11.230 1.00 . A A .  97 GLN C    1 1 
       18 38706 1 1 117 GLN CA   C  15.044  -9.060  10.229 1.00 . A A .  97 GLN CA   1 1 
       18 38707 1 1 117 GLN CB   C  16.343  -8.425   9.693 1.00 . A A .  97 GLN CB   1 1 
       18 38708 1 1 117 GLN CD   C  18.339  -8.668   8.228 1.00 . A A .  97 GLN CD   1 1 
       18 38709 1 1 117 GLN CG   C  17.189  -9.420   8.887 1.00 . A A .  97 GLN CG   1 1 
       18 38710 1 1 117 GLN H    H  14.224  -8.986   8.259 1.00 . A A .  97 GLN H    1 1 
       18 38711 1 1 117 GLN HA   H  15.299  -9.987  10.742 1.00 . A A .  97 GLN HA   1 1 
       18 38712 1 1 117 GLN HB2  H  16.082  -7.585   9.049 1.00 . A A .  97 GLN HB2  1 1 
       18 38713 1 1 117 GLN HB3  H  16.932  -8.057  10.533 1.00 . A A .  97 GLN HB3  1 1 
       18 38714 1 1 117 GLN HE21 H  19.540 -10.334   8.309 1.00 . A A .  97 GLN HE21 1 1 
       18 38715 1 1 117 GLN HE22 H  20.278  -8.919   7.593 1.00 . A A .  97 GLN HE22 1 1 
       18 38716 1 1 117 GLN HG2  H  17.586 -10.186   9.553 1.00 . A A .  97 GLN HG2  1 1 
       18 38717 1 1 117 GLN HG3  H  16.571  -9.888   8.120 1.00 . A A .  97 GLN HG3  1 1 
       18 38718 1 1 117 GLN N    N  14.085  -9.359   9.187 1.00 . A A .  97 GLN N    1 1 
       18 38719 1 1 117 GLN NE2  N  19.483  -9.366   8.026 1.00 . A A .  97 GLN NE2  1 1 
       18 38720 1 1 117 GLN O    O  14.854  -8.069  12.385 1.00 . A A .  97 GLN O    1 1 
       18 38721 1 1 117 GLN OE1  O  18.225  -7.491   7.900 1.00 . A A .  97 GLN OE1  1 1 
       18 38722 1 1 118 LYS C    C  12.118  -7.122  12.841 1.00 . A A .  98 LYS C    1 1 
       18 38723 1 1 118 LYS CA   C  12.793  -6.377  11.723 1.00 . A A .  98 LYS CA   1 1 
       18 38724 1 1 118 LYS CB   C  11.741  -5.460  11.063 1.00 . A A .  98 LYS CB   1 1 
       18 38725 1 1 118 LYS CD   C  11.322  -3.564   9.407 1.00 . A A .  98 LYS CD   1 1 
       18 38726 1 1 118 LYS CE   C  10.497  -2.645  10.313 1.00 . A A .  98 LYS CE   1 1 
       18 38727 1 1 118 LYS CG   C  12.369  -4.381  10.175 1.00 . A A .  98 LYS CG   1 1 
       18 38728 1 1 118 LYS H    H  13.084  -7.388   9.862 1.00 . A A .  98 LYS H    1 1 
       18 38729 1 1 118 LYS HA   H  13.574  -5.749  12.152 1.00 . A A .  98 LYS HA   1 1 
       18 38730 1 1 118 LYS HB2  H  11.080  -6.074  10.452 1.00 . A A .  98 LYS HB2  1 1 
       18 38731 1 1 118 LYS HB3  H  11.153  -4.978  11.844 1.00 . A A .  98 LYS HB3  1 1 
       18 38732 1 1 118 LYS HD2  H  11.836  -2.951   8.666 1.00 . A A .  98 LYS HD2  1 1 
       18 38733 1 1 118 LYS HD3  H  10.649  -4.249   8.892 1.00 . A A .  98 LYS HD3  1 1 
       18 38734 1 1 118 LYS HE2  H   9.685  -2.203   9.735 1.00 . A A .  98 LYS HE2  1 1 
       18 38735 1 1 118 LYS HE3  H  10.079  -3.230  11.133 1.00 . A A .  98 LYS HE3  1 1 
       18 38736 1 1 118 LYS HG2  H  12.956  -3.707  10.798 1.00 . A A .  98 LYS HG2  1 1 
       18 38737 1 1 118 LYS HG3  H  13.031  -4.863   9.455 1.00 . A A .  98 LYS HG3  1 1 
       18 38738 1 1 118 LYS HZ1  H  10.787  -0.971  11.462 1.00 . A A .  98 LYS HZ1  1 1 
       18 38739 1 1 118 LYS HZ2  H  11.732  -1.021  10.111 1.00 . A A .  98 LYS HZ2  1 1 
       18 38740 1 1 118 LYS HZ3  H  12.095  -1.974  11.408 1.00 . A A .  98 LYS HZ3  1 1 
       18 38741 1 1 118 LYS N    N  13.414  -7.320  10.815 1.00 . A A .  98 LYS N    1 1 
       18 38742 1 1 118 LYS NZ   N  11.345  -1.567  10.868 1.00 . A A .  98 LYS NZ   1 1 
       18 38743 1 1 118 LYS O    O  11.950  -6.580  13.930 1.00 . A A .  98 LYS O    1 1 
       18 38744 1 1 119 LEU C    C  12.022  -9.339  14.792 1.00 . A A .  99 LEU C    1 1 
       18 38745 1 1 119 LEU CA   C  11.054  -9.141  13.654 1.00 . A A .  99 LEU CA   1 1 
       18 38746 1 1 119 LEU CB   C  10.558 -10.527  13.195 1.00 . A A .  99 LEU CB   1 1 
       18 38747 1 1 119 LEU CD1  C   9.044 -11.812  11.615 1.00 . A A .  99 LEU CD1  1 1 
       18 38748 1 1 119 LEU CD2  C   8.129  -9.830  12.907 1.00 . A A .  99 LEU CD2  1 1 
       18 38749 1 1 119 LEU CG   C   9.367 -10.439  12.225 1.00 . A A .  99 LEU CG   1 1 
       18 38750 1 1 119 LEU H    H  11.858  -8.806  11.700 1.00 . A A .  99 LEU H    1 1 
       18 38751 1 1 119 LEU HA   H  10.201  -8.568  14.017 1.00 . A A .  99 LEU HA   1 1 
       18 38752 1 1 119 LEU HB2  H  11.378 -11.043  12.695 1.00 . A A .  99 LEU HB2  1 1 
       18 38753 1 1 119 LEU HB3  H  10.260 -11.104  14.070 1.00 . A A .  99 LEU HB3  1 1 
       18 38754 1 1 119 LEU HD11 H   9.938 -12.219  11.140 1.00 . A A .  99 LEU HD11 1 1 
       18 38755 1 1 119 LEU HD12 H   8.711 -12.490  12.402 1.00 . A A .  99 LEU HD12 1 1 
       18 38756 1 1 119 LEU HD13 H   8.255 -11.703  10.871 1.00 . A A .  99 LEU HD13 1 1 
       18 38757 1 1 119 LEU HD21 H   8.387  -8.859  13.329 1.00 . A A .  99 LEU HD21 1 1 
       18 38758 1 1 119 LEU HD22 H   7.790 -10.493  13.702 1.00 . A A .  99 LEU HD22 1 1 
       18 38759 1 1 119 LEU HD23 H   7.333  -9.707  12.172 1.00 . A A .  99 LEU HD23 1 1 
       18 38760 1 1 119 LEU HG   H   9.654  -9.776  11.409 1.00 . A A .  99 LEU HG   1 1 
       18 38761 1 1 119 LEU N    N  11.708  -8.387  12.606 1.00 . A A .  99 LEU N    1 1 
       18 38762 1 1 119 LEU O    O  11.645  -9.256  15.959 1.00 . A A .  99 LEU O    1 1 
       18 38763 1 1 120 SER C    C  14.668  -8.470  16.093 1.00 . A A . 100 SER C    1 1 
       18 38764 1 1 120 SER CA   C  14.295  -9.812  15.512 1.00 . A A . 100 SER CA   1 1 
       18 38765 1 1 120 SER CB   C  15.583 -10.507  15.011 1.00 . A A . 100 SER CB   1 1 
       18 38766 1 1 120 SER H    H  13.578  -9.678  13.502 1.00 . A A . 100 SER H    1 1 
       18 38767 1 1 120 SER HA   H  13.854 -10.423  16.300 1.00 . A A . 100 SER HA   1 1 
       18 38768 1 1 120 SER HB2  H  16.238 -10.700  15.860 1.00 . A A . 100 SER HB2  1 1 
       18 38769 1 1 120 SER HB3  H  15.315 -11.454  14.542 1.00 . A A . 100 SER HB3  1 1 
       18 38770 1 1 120 SER HG   H  15.655  -9.394  13.393 1.00 . A A . 100 SER HG   1 1 
       18 38771 1 1 120 SER N    N  13.306  -9.613  14.472 1.00 . A A . 100 SER N    1 1 
       18 38772 1 1 120 SER O    O  15.089  -8.379  17.245 1.00 . A A . 100 SER O    1 1 
       18 38773 1 1 120 SER OG   O  16.272  -9.698  14.063 1.00 . A A . 100 SER OG   1 1 
       18 38774 1 1 121 SER C    C  13.910  -5.667  16.845 1.00 . A A . 101 SER C    1 1 
       18 38775 1 1 121 SER CA   C  14.845  -6.054  15.733 1.00 . A A . 101 SER CA   1 1 
       18 38776 1 1 121 SER CB   C  14.733  -4.992  14.619 1.00 . A A . 101 SER CB   1 1 
       18 38777 1 1 121 SER H    H  14.165  -7.530  14.350 1.00 . A A . 101 SER H    1 1 
       18 38778 1 1 121 SER HA   H  15.865  -6.053  16.117 1.00 . A A . 101 SER HA   1 1 
       18 38779 1 1 121 SER HB2  H  15.385  -5.269  13.791 1.00 . A A . 101 SER HB2  1 1 
       18 38780 1 1 121 SER HB3  H  13.703  -4.949  14.267 1.00 . A A . 101 SER HB3  1 1 
       18 38781 1 1 121 SER HG   H  15.040  -3.062  14.406 1.00 . A A . 101 SER HG   1 1 
       18 38782 1 1 121 SER N    N  14.516  -7.395  15.287 1.00 . A A . 101 SER N    1 1 
       18 38783 1 1 121 SER O    O  14.303  -4.977  17.784 1.00 . A A . 101 SER O    1 1 
       18 38784 1 1 121 SER OG   O  15.114  -3.710  15.110 1.00 . A A . 101 SER OG   1 1 
       18 38785 1 1 122 LEU C    C  12.075  -6.304  19.067 1.00 . A A . 102 LEU C    1 1 
       18 38786 1 1 122 LEU CA   C  11.636  -5.755  17.735 1.00 . A A . 102 LEU CA   1 1 
       18 38787 1 1 122 LEU CB   C  10.250  -6.351  17.413 1.00 . A A . 102 LEU CB   1 1 
       18 38788 1 1 122 LEU CD1  C   8.327  -6.474  15.764 1.00 . A A . 102 LEU CD1  1 1 
       18 38789 1 1 122 LEU CD2  C   9.214  -4.217  16.506 1.00 . A A . 102 LEU CD2  1 1 
       18 38790 1 1 122 LEU CG   C   9.570  -5.682  16.208 1.00 . A A . 102 LEU CG   1 1 
       18 38791 1 1 122 LEU H    H  12.362  -6.648  15.940 1.00 . A A . 102 LEU H    1 1 
       18 38792 1 1 122 LEU HA   H  11.551  -4.670  17.806 1.00 . A A . 102 LEU HA   1 1 
       18 38793 1 1 122 LEU HB2  H  10.364  -7.416  17.206 1.00 . A A . 102 LEU HB2  1 1 
       18 38794 1 1 122 LEU HB3  H   9.608  -6.229  18.285 1.00 . A A . 102 LEU HB3  1 1 
       18 38795 1 1 122 LEU HD11 H   8.607  -7.507  15.560 1.00 . A A . 102 LEU HD11 1 1 
       18 38796 1 1 122 LEU HD12 H   7.913  -6.024  14.862 1.00 . A A . 102 LEU HD12 1 1 
       18 38797 1 1 122 LEU HD13 H   7.579  -6.451  16.557 1.00 . A A . 102 LEU HD13 1 1 
       18 38798 1 1 122 LEU HD21 H  10.111  -3.681  16.817 1.00 . A A . 102 LEU HD21 1 1 
       18 38799 1 1 122 LEU HD22 H   8.806  -3.753  15.608 1.00 . A A . 102 LEU HD22 1 1 
       18 38800 1 1 122 LEU HD23 H   8.473  -4.179  17.304 1.00 . A A . 102 LEU HD23 1 1 
       18 38801 1 1 122 LEU HG   H  10.280  -5.689  15.380 1.00 . A A . 102 LEU HG   1 1 
       18 38802 1 1 122 LEU N    N  12.631  -6.088  16.736 1.00 . A A . 102 LEU N    1 1 
       18 38803 1 1 122 LEU O    O  11.909  -5.657  20.100 1.00 . A A . 102 LEU O    1 1 
       18 38804 1 1 123 GLY C    C  12.020  -9.009  20.819 1.00 . A A . 103 GLY C    1 1 
       18 38805 1 1 123 GLY CA   C  13.103  -8.109  20.308 1.00 . A A . 103 GLY CA   1 1 
       18 38806 1 1 123 GLY H    H  12.759  -8.029  18.206 1.00 . A A . 103 GLY H    1 1 
       18 38807 1 1 123 GLY HA2  H  14.011  -8.686  20.132 1.00 . A A . 103 GLY HA2  1 1 
       18 38808 1 1 123 GLY HA3  H  13.302  -7.323  21.037 1.00 . A A . 103 GLY HA3  1 1 
       18 38809 1 1 123 GLY N    N  12.648  -7.523  19.073 1.00 . A A . 103 GLY N    1 1 
       18 38810 1 1 123 GLY O    O  10.867  -8.943  20.401 1.00 . A A . 103 GLY O    1 1 
       18 38811 1 1 124 PRO C    C  10.222 -10.284  22.971 1.00 . A A . 104 PRO C    1 1 
       18 38812 1 1 124 PRO CA   C  11.498 -10.827  22.357 1.00 . A A . 104 PRO CA   1 1 
       18 38813 1 1 124 PRO CB   C  12.349 -11.509  23.438 1.00 . A A . 104 PRO CB   1 1 
       18 38814 1 1 124 PRO CD   C  13.772  -9.950  22.287 1.00 . A A . 104 PRO CD   1 1 
       18 38815 1 1 124 PRO CG   C  13.779 -11.325  22.947 1.00 . A A . 104 PRO CG   1 1 
       18 38816 1 1 124 PRO HA   H  11.234 -11.568  21.604 1.00 . A A . 104 PRO HA   1 1 
       18 38817 1 1 124 PRO HB2  H  12.211 -11.013  24.399 1.00 . A A . 104 PRO HB2  1 1 
       18 38818 1 1 124 PRO HB3  H  12.099 -12.567  23.517 1.00 . A A . 104 PRO HB3  1 1 
       18 38819 1 1 124 PRO HD2  H  13.965  -9.164  23.017 1.00 . A A . 104 PRO HD2  1 1 
       18 38820 1 1 124 PRO HD3  H  14.502  -9.911  21.479 1.00 . A A . 104 PRO HD3  1 1 
       18 38821 1 1 124 PRO HG2  H  14.473 -11.337  23.788 1.00 . A A . 104 PRO HG2  1 1 
       18 38822 1 1 124 PRO HG3  H  14.044 -12.098  22.226 1.00 . A A . 104 PRO HG3  1 1 
       18 38823 1 1 124 PRO N    N  12.405  -9.851  21.752 1.00 . A A . 104 PRO N    1 1 
       18 38824 1 1 124 PRO O    O   9.161 -10.844  22.707 1.00 . A A . 104 PRO O    1 1 
       18 38825 1 1 125 PRO C    C   8.032  -8.135  23.399 1.00 . A A . 105 PRO C    1 1 
       18 38826 1 1 125 PRO CA   C   8.999  -8.737  24.373 1.00 . A A . 105 PRO CA   1 1 
       18 38827 1 1 125 PRO CB   C   9.456  -7.698  25.401 1.00 . A A . 105 PRO CB   1 1 
       18 38828 1 1 125 PRO CD   C  11.405  -8.410  24.137 1.00 . A A . 105 PRO CD   1 1 
       18 38829 1 1 125 PRO CG   C  10.808  -7.217  24.888 1.00 . A A . 105 PRO CG   1 1 
       18 38830 1 1 125 PRO HA   H   8.513  -9.562  24.894 1.00 . A A . 105 PRO HA   1 1 
       18 38831 1 1 125 PRO HB2  H   8.750  -6.869  25.438 1.00 . A A . 105 PRO HB2  1 1 
       18 38832 1 1 125 PRO HB3  H   9.558  -8.152  26.386 1.00 . A A . 105 PRO HB3  1 1 
       18 38833 1 1 125 PRO HD2  H  11.933  -8.071  23.246 1.00 . A A . 105 PRO HD2  1 1 
       18 38834 1 1 125 PRO HD3  H  12.077  -8.976  24.783 1.00 . A A . 105 PRO HD3  1 1 
       18 38835 1 1 125 PRO HG2  H  10.681  -6.369  24.215 1.00 . A A . 105 PRO HG2  1 1 
       18 38836 1 1 125 PRO HG3  H  11.450  -6.941  25.724 1.00 . A A . 105 PRO HG3  1 1 
       18 38837 1 1 125 PRO N    N  10.234  -9.220  23.763 1.00 . A A . 105 PRO N    1 1 
       18 38838 1 1 125 PRO O    O   6.825  -8.360  23.491 1.00 . A A . 105 PRO O    1 1 
       18 38839 1 1 126 ARG C    C   7.177  -7.817  20.541 1.00 . A A . 106 ARG C    1 1 
       18 38840 1 1 126 ARG CA   C   7.676  -6.739  21.453 1.00 . A A . 106 ARG CA   1 1 
       18 38841 1 1 126 ARG CB   C   8.379  -5.667  20.608 1.00 . A A . 106 ARG CB   1 1 
       18 38842 1 1 126 ARG CD   C   9.372  -3.324  20.576 1.00 . A A . 106 ARG CD   1 1 
       18 38843 1 1 126 ARG CG   C   8.718  -4.421  21.422 1.00 . A A . 106 ARG CG   1 1 
       18 38844 1 1 126 ARG CZ   C   8.725  -1.228  21.756 1.00 . A A . 106 ARG CZ   1 1 
       18 38845 1 1 126 ARG H    H   9.537  -7.179  22.395 1.00 . A A . 106 ARG H    1 1 
       18 38846 1 1 126 ARG HA   H   6.826  -6.286  21.964 1.00 . A A . 106 ARG HA   1 1 
       18 38847 1 1 126 ARG HB2  H   9.302  -6.085  20.207 1.00 . A A . 106 ARG HB2  1 1 
       18 38848 1 1 126 ARG HB3  H   7.728  -5.384  19.781 1.00 . A A . 106 ARG HB3  1 1 
       18 38849 1 1 126 ARG HD2  H  10.291  -3.703  20.130 1.00 . A A . 106 ARG HD2  1 1 
       18 38850 1 1 126 ARG HD3  H   8.686  -3.011  19.789 1.00 . A A . 106 ARG HD3  1 1 
       18 38851 1 1 126 ARG HE   H  10.614  -2.057  21.842 1.00 . A A . 106 ARG HE   1 1 
       18 38852 1 1 126 ARG HG2  H   7.799  -4.027  21.856 1.00 . A A . 106 ARG HG2  1 1 
       18 38853 1 1 126 ARG HG3  H   9.398  -4.699  22.228 1.00 . A A . 106 ARG HG3  1 1 
       18 38854 1 1 126 ARG HH11 H   7.238  -2.124  20.640 1.00 . A A . 106 ARG HH11 1 1 
       18 38855 1 1 126 ARG HH12 H   6.764  -0.655  21.464 1.00 . A A . 106 ARG HH12 1 1 
       18 38856 1 1 126 ARG HH21 H   9.963  -0.087  22.948 1.00 . A A . 106 ARG HH21 1 1 
       18 38857 1 1 126 ARG HH22 H   8.328   0.513  22.788 1.00 . A A . 106 ARG HH22 1 1 
       18 38858 1 1 126 ARG N    N   8.542  -7.346  22.433 1.00 . A A . 106 ARG N    1 1 
       18 38859 1 1 126 ARG NE   N   9.685  -2.159  21.460 1.00 . A A . 106 ARG NE   1 1 
       18 38860 1 1 126 ARG NH1  N   7.467  -1.346  21.242 1.00 . A A . 106 ARG NH1  1 1 
       18 38861 1 1 126 ARG NH2  N   9.032  -0.177  22.568 1.00 . A A . 106 ARG NH2  1 1 
       18 38862 1 1 126 ARG O    O   6.031  -7.797  20.100 1.00 . A A . 106 ARG O    1 1 
       18 38863 1 1 127 PHE C    C   6.573 -10.668  19.964 1.00 . A A . 107 PHE C    1 1 
       18 38864 1 1 127 PHE CA   C   7.705  -9.881  19.353 1.00 . A A . 107 PHE CA   1 1 
       18 38865 1 1 127 PHE CB   C   8.882 -10.836  19.076 1.00 . A A . 107 PHE CB   1 1 
       18 38866 1 1 127 PHE CD1  C   8.369 -11.848  16.847 1.00 . A A . 107 PHE CD1  1 1 
       18 38867 1 1 127 PHE CD2  C   8.380 -13.253  18.762 1.00 . A A . 107 PHE CD2  1 1 
       18 38868 1 1 127 PHE CE1  C   8.057 -12.930  16.057 1.00 . A A . 107 PHE CE1  1 1 
       18 38869 1 1 127 PHE CE2  C   8.066 -14.332  17.974 1.00 . A A . 107 PHE CE2  1 1 
       18 38870 1 1 127 PHE CG   C   8.533 -12.003  18.208 1.00 . A A . 107 PHE CG   1 1 
       18 38871 1 1 127 PHE CZ   C   7.905 -14.174  16.622 1.00 . A A . 107 PHE CZ   1 1 
       18 38872 1 1 127 PHE H    H   8.992  -8.745  20.614 1.00 . A A . 107 PHE H    1 1 
       18 38873 1 1 127 PHE HA   H   7.365  -9.468  18.403 1.00 . A A . 107 PHE HA   1 1 
       18 38874 1 1 127 PHE HB2  H   9.674 -10.270  18.585 1.00 . A A . 107 PHE HB2  1 1 
       18 38875 1 1 127 PHE HB3  H   9.260 -11.210  20.028 1.00 . A A . 107 PHE HB3  1 1 
       18 38876 1 1 127 PHE HD1  H   8.487 -10.872  16.400 1.00 . A A . 107 PHE HD1  1 1 
       18 38877 1 1 127 PHE HD2  H   8.509 -13.387  19.826 1.00 . A A . 107 PHE HD2  1 1 
       18 38878 1 1 127 PHE HE1  H   7.931 -12.802  14.992 1.00 . A A . 107 PHE HE1  1 1 
       18 38879 1 1 127 PHE HE2  H   7.944 -15.308  18.420 1.00 . A A . 107 PHE HE2  1 1 
       18 38880 1 1 127 PHE HZ   H   7.661 -15.024  16.002 1.00 . A A . 107 PHE HZ   1 1 
       18 38881 1 1 127 PHE N    N   8.060  -8.785  20.228 1.00 . A A . 107 PHE N    1 1 
       18 38882 1 1 127 PHE O    O   5.621 -11.018  19.275 1.00 . A A . 107 PHE O    1 1 
       18 38883 1 1 128 ARG C    C   4.317 -10.978  21.850 1.00 . A A . 108 ARG C    1 1 
       18 38884 1 1 128 ARG CA   C   5.607 -11.753  21.916 1.00 . A A . 108 ARG CA   1 1 
       18 38885 1 1 128 ARG CB   C   5.882 -12.083  23.399 1.00 . A A . 108 ARG CB   1 1 
       18 38886 1 1 128 ARG CD   C   7.055 -13.656  25.026 1.00 . A A . 108 ARG CD   1 1 
       18 38887 1 1 128 ARG CG   C   6.974 -13.141  23.582 1.00 . A A . 108 ARG CG   1 1 
       18 38888 1 1 128 ARG CZ   C   8.834 -12.316  26.138 1.00 . A A . 108 ARG CZ   1 1 
       18 38889 1 1 128 ARG H    H   7.462 -10.690  21.811 1.00 . A A . 108 ARG H    1 1 
       18 38890 1 1 128 ARG HA   H   5.477 -12.688  21.370 1.00 . A A . 108 ARG HA   1 1 
       18 38891 1 1 128 ARG HB2  H   6.185 -11.171  23.913 1.00 . A A . 108 ARG HB2  1 1 
       18 38892 1 1 128 ARG HB3  H   4.961 -12.453  23.850 1.00 . A A . 108 ARG HB3  1 1 
       18 38893 1 1 128 ARG HD2  H   6.073 -14.006  25.344 1.00 . A A . 108 ARG HD2  1 1 
       18 38894 1 1 128 ARG HD3  H   7.770 -14.477  25.080 1.00 . A A . 108 ARG HD3  1 1 
       18 38895 1 1 128 ARG HE   H   6.814 -11.955  26.365 1.00 . A A . 108 ARG HE   1 1 
       18 38896 1 1 128 ARG HG2  H   6.760 -13.982  22.923 1.00 . A A . 108 ARG HG2  1 1 
       18 38897 1 1 128 ARG HG3  H   7.935 -12.709  23.306 1.00 . A A . 108 ARG HG3  1 1 
       18 38898 1 1 128 ARG HH11 H   9.491 -13.837  24.907 1.00 . A A . 108 ARG HH11 1 1 
       18 38899 1 1 128 ARG HH12 H  10.757 -12.919  25.690 1.00 . A A . 108 ARG HH12 1 1 
       18 38900 1 1 128 ARG HH21 H   8.523 -10.735  27.427 1.00 . A A . 108 ARG HH21 1 1 
       18 38901 1 1 128 ARG HH22 H  10.201 -11.137  27.138 1.00 . A A . 108 ARG HH22 1 1 
       18 38902 1 1 128 ARG N    N   6.659 -10.987  21.275 1.00 . A A . 108 ARG N    1 1 
       18 38903 1 1 128 ARG NE   N   7.502 -12.544  25.919 1.00 . A A . 108 ARG NE   1 1 
       18 38904 1 1 128 ARG NH1  N   9.775 -13.091  25.525 1.00 . A A . 108 ARG NH1  1 1 
       18 38905 1 1 128 ARG NH2  N   9.219 -11.309  26.973 1.00 . A A . 108 ARG NH2  1 1 
       18 38906 1 1 128 ARG O    O   3.249 -11.556  21.656 1.00 . A A . 108 ARG O    1 1 
       18 38907 1 1 129 ASP C    C   2.619  -8.887  20.579 1.00 . A A . 109 ASP C    1 1 
       18 38908 1 1 129 ASP CA   C   3.192  -8.826  21.979 1.00 . A A . 109 ASP CA   1 1 
       18 38909 1 1 129 ASP CB   C   3.473  -7.347  22.327 1.00 . A A . 109 ASP CB   1 1 
       18 38910 1 1 129 ASP CG   C   2.199  -6.530  22.489 1.00 . A A . 109 ASP CG   1 1 
       18 38911 1 1 129 ASP H    H   5.280  -9.206  22.200 1.00 . A A . 109 ASP H    1 1 
       18 38912 1 1 129 ASP HA   H   2.460  -9.224  22.681 1.00 . A A . 109 ASP HA   1 1 
       18 38913 1 1 129 ASP HB2  H   4.041  -7.304  23.256 1.00 . A A . 109 ASP HB2  1 1 
       18 38914 1 1 129 ASP HB3  H   4.070  -6.908  21.527 1.00 . A A . 109 ASP HB3  1 1 
       18 38915 1 1 129 ASP N    N   4.385  -9.642  22.029 1.00 . A A . 109 ASP N    1 1 
       18 38916 1 1 129 ASP O    O   1.405  -8.960  20.398 1.00 . A A . 109 ASP O    1 1 
       18 38917 1 1 129 ASP OD1  O   1.438  -6.814  23.449 1.00 . A A . 109 ASP OD1  1 1 
       18 38918 1 1 129 ASP OD2  O   1.977  -5.612  21.657 1.00 . A A . 109 ASP OD2  1 1 
       18 38919 1 1 130 LEU C    C   2.423 -10.206  17.898 1.00 . A A . 110 LEU C    1 1 
       18 38920 1 1 130 LEU CA   C   3.073  -8.880  18.178 1.00 . A A . 110 LEU CA   1 1 
       18 38921 1 1 130 LEU CB   C   4.256  -8.698  17.201 1.00 . A A . 110 LEU CB   1 1 
       18 38922 1 1 130 LEU CD1  C   4.519  -7.623  14.919 1.00 . A A . 110 LEU CD1  1 1 
       18 38923 1 1 130 LEU CD2  C   4.178 -10.128  15.102 1.00 . A A . 110 LEU CD2  1 1 
       18 38924 1 1 130 LEU CG   C   3.851  -8.755  15.717 1.00 . A A . 110 LEU CG   1 1 
       18 38925 1 1 130 LEU H    H   4.491  -8.798  19.765 1.00 . A A . 110 LEU H    1 1 
       18 38926 1 1 130 LEU HA   H   2.347  -8.085  18.012 1.00 . A A . 110 LEU HA   1 1 
       18 38927 1 1 130 LEU HB2  H   4.715  -7.729  17.395 1.00 . A A . 110 LEU HB2  1 1 
       18 38928 1 1 130 LEU HB3  H   4.992  -9.479  17.393 1.00 . A A . 110 LEU HB3  1 1 
       18 38929 1 1 130 LEU HD11 H   4.273  -6.663  15.374 1.00 . A A . 110 LEU HD11 1 1 
       18 38930 1 1 130 LEU HD12 H   5.600  -7.762  14.926 1.00 . A A . 110 LEU HD12 1 1 
       18 38931 1 1 130 LEU HD13 H   4.157  -7.641  13.891 1.00 . A A . 110 LEU HD13 1 1 
       18 38932 1 1 130 LEU HD21 H   3.694 -10.912  15.684 1.00 . A A . 110 LEU HD21 1 1 
       18 38933 1 1 130 LEU HD22 H   5.257 -10.283  15.110 1.00 . A A . 110 LEU HD22 1 1 
       18 38934 1 1 130 LEU HD23 H   3.814 -10.162  14.075 1.00 . A A . 110 LEU HD23 1 1 
       18 38935 1 1 130 LEU HG   H   2.772  -8.612  15.660 1.00 . A A . 110 LEU HG   1 1 
       18 38936 1 1 130 LEU N    N   3.504  -8.849  19.558 1.00 . A A . 110 LEU N    1 1 
       18 38937 1 1 130 LEU O    O   1.364 -10.280  17.278 1.00 . A A . 110 LEU O    1 1 
       18 38938 1 1 131 ALA C    C   1.226 -12.769  18.824 1.00 . A A . 111 ALA C    1 1 
       18 38939 1 1 131 ALA CA   C   2.569 -12.622  18.159 1.00 . A A . 111 ALA CA   1 1 
       18 38940 1 1 131 ALA CB   C   3.514 -13.681  18.744 1.00 . A A . 111 ALA CB   1 1 
       18 38941 1 1 131 ALA H    H   3.926 -11.159  18.885 1.00 . A A . 111 ALA H    1 1 
       18 38942 1 1 131 ALA HA   H   2.457 -12.796  17.089 1.00 . A A . 111 ALA HA   1 1 
       18 38943 1 1 131 ALA HB1  H   4.494 -13.593  18.276 1.00 . A A . 111 ALA HB1  1 1 
       18 38944 1 1 131 ALA HB2  H   3.108 -14.674  18.554 1.00 . A A . 111 ALA HB2  1 1 
       18 38945 1 1 131 ALA HB3  H   3.610 -13.528  19.819 1.00 . A A . 111 ALA HB3  1 1 
       18 38946 1 1 131 ALA N    N   3.068 -11.286  18.369 1.00 . A A . 111 ALA N    1 1 
       18 38947 1 1 131 ALA O    O   0.318 -13.391  18.276 1.00 . A A . 111 ALA O    1 1 
       18 38948 1 1 132 THR C    C  -1.234 -11.550  19.995 1.00 . A A . 112 THR C    1 1 
       18 38949 1 1 132 THR CA   C  -0.171 -12.292  20.761 1.00 . A A . 112 THR CA   1 1 
       18 38950 1 1 132 THR CB   C  -0.099 -11.705  22.148 1.00 . A A . 112 THR CB   1 1 
       18 38951 1 1 132 THR CG2  C  -1.465 -11.870  22.836 1.00 . A A . 112 THR CG2  1 1 
       18 38952 1 1 132 THR H    H   1.851 -11.689  20.443 1.00 . A A . 112 THR H    1 1 
       18 38953 1 1 132 THR HA   H  -0.456 -13.342  20.835 1.00 . A A . 112 THR HA   1 1 
       18 38954 1 1 132 THR HB   H   0.148 -10.646  22.081 1.00 . A A . 112 THR HB   1 1 
       18 38955 1 1 132 THR HG1  H   1.763 -12.017  22.690 1.00 . A A . 112 THR HG1  1 1 
       18 38956 1 1 132 THR HG21 H  -1.421 -11.448  23.840 1.00 . A A . 112 THR HG21 1 1 
       18 38957 1 1 132 THR HG22 H  -1.715 -12.929  22.898 1.00 . A A . 112 THR HG22 1 1 
       18 38958 1 1 132 THR HG23 H  -2.228 -11.350  22.257 1.00 . A A . 112 THR HG23 1 1 
       18 38959 1 1 132 THR N    N   1.078 -12.195  20.035 1.00 . A A . 112 THR N    1 1 
       18 38960 1 1 132 THR O    O  -2.368 -12.011  19.892 1.00 . A A . 112 THR O    1 1 
       18 38961 1 1 132 THR OG1  O   0.900 -12.376  22.908 1.00 . A A . 112 THR OG1  1 1 
       18 38962 1 1 133 ASP C    C  -2.304 -10.354  17.491 1.00 . A A . 113 ASP C    1 1 
       18 38963 1 1 133 ASP CA   C  -1.844  -9.576  18.702 1.00 . A A . 113 ASP CA   1 1 
       18 38964 1 1 133 ASP CB   C  -1.253  -8.232  18.224 1.00 . A A . 113 ASP CB   1 1 
       18 38965 1 1 133 ASP CG   C  -2.297  -7.325  17.586 1.00 . A A . 113 ASP CG   1 1 
       18 38966 1 1 133 ASP H    H   0.062 -10.030  19.549 1.00 . A A . 113 ASP H    1 1 
       18 38967 1 1 133 ASP HA   H  -2.704  -9.376  19.341 1.00 . A A . 113 ASP HA   1 1 
       18 38968 1 1 133 ASP HB2  H  -0.821  -7.716  19.081 1.00 . A A . 113 ASP HB2  1 1 
       18 38969 1 1 133 ASP HB3  H  -0.466  -8.431  17.497 1.00 . A A . 113 ASP HB3  1 1 
       18 38970 1 1 133 ASP N    N  -0.885 -10.368  19.443 1.00 . A A . 113 ASP N    1 1 
       18 38971 1 1 133 ASP O    O  -3.496 -10.394  17.191 1.00 . A A . 113 ASP O    1 1 
       18 38972 1 1 133 ASP OD1  O  -3.206  -6.862  18.325 1.00 . A A . 113 ASP OD1  1 1 
       18 38973 1 1 133 ASP OD2  O  -2.197  -7.081  16.356 1.00 . A A . 113 ASP OD2  1 1 
       18 38974 1 1 134 VAL C    C  -2.572 -12.915  15.989 1.00 . A A . 114 VAL C    1 1 
       18 38975 1 1 134 VAL CA   C  -1.712 -11.747  15.578 1.00 . A A . 114 VAL CA   1 1 
       18 38976 1 1 134 VAL CB   C  -0.510 -12.276  14.835 1.00 . A A . 114 VAL CB   1 1 
       18 38977 1 1 134 VAL CG1  C  -0.987 -13.235  13.725 1.00 . A A . 114 VAL CG1  1 1 
       18 38978 1 1 134 VAL CG2  C   0.276 -11.078  14.274 1.00 . A A . 114 VAL CG2  1 1 
       18 38979 1 1 134 VAL H    H  -0.390 -10.928  17.045 1.00 . A A . 114 VAL H    1 1 
       18 38980 1 1 134 VAL HA   H  -2.286 -11.106  14.908 1.00 . A A . 114 VAL HA   1 1 
       18 38981 1 1 134 VAL HB   H   0.125 -12.824  15.531 1.00 . A A . 114 VAL HB   1 1 
       18 38982 1 1 134 VAL HG11 H  -0.124 -13.622  13.184 1.00 . A A . 114 VAL HG11 1 1 
       18 38983 1 1 134 VAL HG12 H  -1.638 -12.697  13.036 1.00 . A A . 114 VAL HG12 1 1 
       18 38984 1 1 134 VAL HG13 H  -1.537 -14.063  14.173 1.00 . A A . 114 VAL HG13 1 1 
       18 38985 1 1 134 VAL HG21 H   1.151 -11.438  13.732 1.00 . A A . 114 VAL HG21 1 1 
       18 38986 1 1 134 VAL HG22 H  -0.362 -10.510  13.597 1.00 . A A . 114 VAL HG22 1 1 
       18 38987 1 1 134 VAL HG23 H   0.596 -10.436  15.095 1.00 . A A . 114 VAL HG23 1 1 
       18 38988 1 1 134 VAL N    N  -1.358 -10.986  16.762 1.00 . A A . 114 VAL N    1 1 
       18 38989 1 1 134 VAL O    O  -3.574 -13.219  15.343 1.00 . A A . 114 VAL O    1 1 
       18 38990 1 1 135 PHE C    C  -4.346 -14.327  17.898 1.00 . A A . 115 PHE C    1 1 
       18 38991 1 1 135 PHE CA   C  -2.935 -14.746  17.562 1.00 . A A . 115 PHE CA   1 1 
       18 38992 1 1 135 PHE CB   C  -2.308 -15.378  18.820 1.00 . A A . 115 PHE CB   1 1 
       18 38993 1 1 135 PHE CD1  C  -3.080 -17.745  18.790 1.00 . A A . 115 PHE CD1  1 1 
       18 38994 1 1 135 PHE CD2  C  -3.861 -16.327  20.526 1.00 . A A . 115 PHE CD2  1 1 
       18 38995 1 1 135 PHE CE1  C  -3.809 -18.784  19.311 1.00 . A A . 115 PHE CE1  1 1 
       18 38996 1 1 135 PHE CE2  C  -4.592 -17.367  21.048 1.00 . A A . 115 PHE CE2  1 1 
       18 38997 1 1 135 PHE CG   C  -3.100 -16.509  19.392 1.00 . A A . 115 PHE CG   1 1 
       18 38998 1 1 135 PHE CZ   C  -4.564 -18.595  20.440 1.00 . A A . 115 PHE CZ   1 1 
       18 38999 1 1 135 PHE H    H  -1.364 -13.305  17.592 1.00 . A A . 115 PHE H    1 1 
       18 39000 1 1 135 PHE HA   H  -2.969 -15.495  16.770 1.00 . A A . 115 PHE HA   1 1 
       18 39001 1 1 135 PHE HB2  H  -1.318 -15.751  18.559 1.00 . A A . 115 PHE HB2  1 1 
       18 39002 1 1 135 PHE HB3  H  -2.201 -14.606  19.582 1.00 . A A . 115 PHE HB3  1 1 
       18 39003 1 1 135 PHE HD1  H  -2.488 -17.899  17.900 1.00 . A A . 115 PHE HD1  1 1 
       18 39004 1 1 135 PHE HD2  H  -3.884 -15.361  21.008 1.00 . A A . 115 PHE HD2  1 1 
       18 39005 1 1 135 PHE HE1  H  -3.787 -19.752  18.833 1.00 . A A . 115 PHE HE1  1 1 
       18 39006 1 1 135 PHE HE2  H  -5.187 -17.217  21.936 1.00 . A A . 115 PHE HE2  1 1 
       18 39007 1 1 135 PHE HZ   H  -5.137 -19.413  20.849 1.00 . A A . 115 PHE HZ   1 1 
       18 39008 1 1 135 PHE N    N  -2.189 -13.599  17.089 1.00 . A A . 115 PHE N    1 1 
       18 39009 1 1 135 PHE O    O  -5.309 -14.986  17.502 1.00 . A A . 115 PHE O    1 1 
       18 39010 1 1 136 CYS C    C  -6.595 -12.413  17.807 1.00 . A A . 116 CYS C    1 1 
       18 39011 1 1 136 CYS CA   C  -5.805 -12.747  19.042 1.00 . A A . 116 CYS CA   1 1 
       18 39012 1 1 136 CYS CB   C  -5.754 -11.495  19.943 1.00 . A A . 116 CYS CB   1 1 
       18 39013 1 1 136 CYS H    H  -3.674 -12.702  18.944 1.00 . A A . 116 CYS H    1 1 
       18 39014 1 1 136 CYS HA   H  -6.316 -13.545  19.580 1.00 . A A . 116 CYS HA   1 1 
       18 39015 1 1 136 CYS HB2  H  -5.073 -11.681  20.773 1.00 . A A . 116 CYS HB2  1 1 
       18 39016 1 1 136 CYS HB3  H  -5.381 -10.654  19.358 1.00 . A A . 116 CYS HB3  1 1 
       18 39017 1 1 136 CYS HG   H  -7.313  -9.948  21.320 1.00 . A A . 116 CYS HG   1 1 
       18 39018 1 1 136 CYS N    N  -4.493 -13.215  18.650 1.00 . A A . 116 CYS N    1 1 
       18 39019 1 1 136 CYS O    O  -7.791 -12.697  17.733 1.00 . A A . 116 CYS O    1 1 
       18 39020 1 1 136 CYS SG   S  -7.398 -11.071  20.602 1.00 . A A . 116 CYS SG   1 1 
       18 39021 1 1 137 GLU C    C  -7.130 -12.662  14.916 1.00 . A A . 117 GLU C    1 1 
       18 39022 1 1 137 GLU CA   C  -6.629 -11.417  15.590 1.00 . A A . 117 GLU CA   1 1 
       18 39023 1 1 137 GLU CB   C  -5.741 -10.664  14.573 1.00 . A A . 117 GLU CB   1 1 
       18 39024 1 1 137 GLU CD   C  -7.584  -9.251  13.623 1.00 . A A . 117 GLU CD   1 1 
       18 39025 1 1 137 GLU CG   C  -6.499 -10.269  13.283 1.00 . A A . 117 GLU CG   1 1 
       18 39026 1 1 137 GLU H    H  -4.959 -11.566  16.911 1.00 . A A . 117 GLU H    1 1 
       18 39027 1 1 137 GLU HA   H  -7.482 -10.789  15.845 1.00 . A A . 117 GLU HA   1 1 
       18 39028 1 1 137 GLU HB2  H  -5.365  -9.757  15.046 1.00 . A A . 117 GLU HB2  1 1 
       18 39029 1 1 137 GLU HB3  H  -4.896 -11.298  14.304 1.00 . A A . 117 GLU HB3  1 1 
       18 39030 1 1 137 GLU HG2  H  -5.800  -9.830  12.571 1.00 . A A . 117 GLU HG2  1 1 
       18 39031 1 1 137 GLU HG3  H  -6.957 -11.155  12.844 1.00 . A A . 117 GLU HG3  1 1 
       18 39032 1 1 137 GLU N    N  -5.940 -11.784  16.807 1.00 . A A . 117 GLU N    1 1 
       18 39033 1 1 137 GLU O    O  -8.246 -12.682  14.424 1.00 . A A . 117 GLU O    1 1 
       18 39034 1 1 137 GLU OE1  O  -7.479  -8.597  14.696 1.00 . A A . 117 GLU OE1  1 1 
       18 39035 1 1 137 GLU OE2  O  -8.531  -9.109  12.805 1.00 . A A . 117 GLU OE2  1 1 
       18 39036 1 1 138 LEU C    C  -7.927 -15.547  14.924 1.00 . A A . 118 LEU C    1 1 
       18 39037 1 1 138 LEU CA   C  -6.741 -14.957  14.215 1.00 . A A . 118 LEU CA   1 1 
       18 39038 1 1 138 LEU CB   C  -5.651 -16.045  14.156 1.00 . A A . 118 LEU CB   1 1 
       18 39039 1 1 138 LEU CD1  C  -3.359 -16.713  13.318 1.00 . A A . 118 LEU CD1  1 1 
       18 39040 1 1 138 LEU CD2  C  -5.032 -15.663  11.729 1.00 . A A . 118 LEU CD2  1 1 
       18 39041 1 1 138 LEU CG   C  -4.517 -15.713  13.177 1.00 . A A . 118 LEU CG   1 1 
       18 39042 1 1 138 LEU H    H  -5.402 -13.696  15.305 1.00 . A A . 118 LEU H    1 1 
       18 39043 1 1 138 LEU HA   H  -7.036 -14.711  13.195 1.00 . A A . 118 LEU HA   1 1 
       18 39044 1 1 138 LEU HB2  H  -5.226 -16.163  15.152 1.00 . A A . 118 LEU HB2  1 1 
       18 39045 1 1 138 LEU HB3  H  -6.111 -16.987  13.856 1.00 . A A . 118 LEU HB3  1 1 
       18 39046 1 1 138 LEU HD11 H  -2.568 -16.456  12.613 1.00 . A A . 118 LEU HD11 1 1 
       18 39047 1 1 138 LEU HD12 H  -3.721 -17.719  13.106 1.00 . A A . 118 LEU HD12 1 1 
       18 39048 1 1 138 LEU HD13 H  -2.967 -16.675  14.334 1.00 . A A . 118 LEU HD13 1 1 
       18 39049 1 1 138 LEU HD21 H  -5.851 -14.948  11.658 1.00 . A A . 118 LEU HD21 1 1 
       18 39050 1 1 138 LEU HD22 H  -5.386 -16.651  11.436 1.00 . A A . 118 LEU HD22 1 1 
       18 39051 1 1 138 LEU HD23 H  -4.222 -15.356  11.066 1.00 . A A . 118 LEU HD23 1 1 
       18 39052 1 1 138 LEU HG   H  -4.137 -14.723  13.430 1.00 . A A . 118 LEU HG   1 1 
       18 39053 1 1 138 LEU N    N  -6.314 -13.740  14.874 1.00 . A A . 118 LEU N    1 1 
       18 39054 1 1 138 LEU O    O  -8.831 -16.065  14.282 1.00 . A A . 118 LEU O    1 1 
       18 39055 1 1 139 GLU C    C -10.317 -15.338  16.713 1.00 . A A . 119 GLU C    1 1 
       18 39056 1 1 139 GLU CA   C  -9.036 -16.084  17.003 1.00 . A A . 119 GLU CA   1 1 
       18 39057 1 1 139 GLU CB   C  -8.782 -16.045  18.519 1.00 . A A . 119 GLU CB   1 1 
       18 39058 1 1 139 GLU CD   C  -9.563 -16.677  20.797 1.00 . A A . 119 GLU CD   1 1 
       18 39059 1 1 139 GLU CG   C  -9.898 -16.720  19.310 1.00 . A A . 119 GLU CG   1 1 
       18 39060 1 1 139 GLU H    H  -7.184 -15.070  16.769 1.00 . A A . 119 GLU H    1 1 
       18 39061 1 1 139 GLU HA   H  -9.157 -17.123  16.694 1.00 . A A . 119 GLU HA   1 1 
       18 39062 1 1 139 GLU HB2  H  -7.843 -16.557  18.731 1.00 . A A . 119 GLU HB2  1 1 
       18 39063 1 1 139 GLU HB3  H  -8.699 -15.006  18.839 1.00 . A A . 119 GLU HB3  1 1 
       18 39064 1 1 139 GLU HG2  H -10.837 -16.196  19.133 1.00 . A A . 119 GLU HG2  1 1 
       18 39065 1 1 139 GLU HG3  H  -9.994 -17.757  18.989 1.00 . A A . 119 GLU HG3  1 1 
       18 39066 1 1 139 GLU N    N  -7.945 -15.509  16.271 1.00 . A A . 119 GLU N    1 1 
       18 39067 1 1 139 GLU O    O -11.360 -15.951  16.501 1.00 . A A . 119 GLU O    1 1 
       18 39068 1 1 139 GLU OE1  O  -8.484 -16.129  21.151 1.00 . A A . 119 GLU OE1  1 1 
       18 39069 1 1 139 GLU OE2  O -10.390 -17.184  21.599 1.00 . A A . 119 GLU OE2  1 1 
       18 39070 1 1 140 ARG C    C -11.853 -13.337  15.003 1.00 . A A . 120 ARG C    1 1 
       18 39071 1 1 140 ARG CA   C -11.473 -13.216  16.458 1.00 . A A . 120 ARG CA   1 1 
       18 39072 1 1 140 ARG CB   C -11.294 -11.715  16.770 1.00 . A A . 120 ARG CB   1 1 
       18 39073 1 1 140 ARG CD   C -12.361 -11.664  19.088 1.00 . A A . 120 ARG CD   1 1 
       18 39074 1 1 140 ARG CG   C -11.090 -11.433  18.262 1.00 . A A . 120 ARG CG   1 1 
       18 39075 1 1 140 ARG CZ   C -11.558 -12.204  21.385 1.00 . A A . 120 ARG CZ   1 1 
       18 39076 1 1 140 ARG H    H  -9.401 -13.514  16.898 1.00 . A A . 120 ARG H    1 1 
       18 39077 1 1 140 ARG HA   H -12.285 -13.609  17.070 1.00 . A A . 120 ARG HA   1 1 
       18 39078 1 1 140 ARG HB2  H -10.432 -11.341  16.219 1.00 . A A . 120 ARG HB2  1 1 
       18 39079 1 1 140 ARG HB3  H -12.184 -11.183  16.435 1.00 . A A . 120 ARG HB3  1 1 
       18 39080 1 1 140 ARG HD2  H -13.170 -11.046  18.699 1.00 . A A . 120 ARG HD2  1 1 
       18 39081 1 1 140 ARG HD3  H -12.645 -12.715  19.036 1.00 . A A . 120 ARG HD3  1 1 
       18 39082 1 1 140 ARG HE   H -12.276 -10.351  20.825 1.00 . A A . 120 ARG HE   1 1 
       18 39083 1 1 140 ARG HG2  H -10.306 -12.090  18.637 1.00 . A A . 120 ARG HG2  1 1 
       18 39084 1 1 140 ARG HG3  H -10.772 -10.397  18.386 1.00 . A A . 120 ARG HG3  1 1 
       18 39085 1 1 140 ARG HH11 H -11.477 -13.749  20.021 1.00 . A A . 120 ARG HH11 1 1 
       18 39086 1 1 140 ARG HH12 H -10.907 -14.146  21.626 1.00 . A A . 120 ARG HH12 1 1 
       18 39087 1 1 140 ARG HH21 H -11.504 -10.894  22.978 1.00 . A A . 120 ARG HH21 1 1 
       18 39088 1 1 140 ARG HH22 H -10.922 -12.508  23.324 1.00 . A A . 120 ARG HH22 1 1 
       18 39089 1 1 140 ARG N    N -10.274 -13.988  16.716 1.00 . A A . 120 ARG N    1 1 
       18 39090 1 1 140 ARG NE   N -12.079 -11.290  20.509 1.00 . A A . 120 ARG NE   1 1 
       18 39091 1 1 140 ARG NH1  N -11.291 -13.476  20.975 1.00 . A A . 120 ARG NH1  1 1 
       18 39092 1 1 140 ARG NH2  N -11.306 -11.837  22.674 1.00 . A A . 120 ARG NH2  1 1 
       18 39093 1 1 140 ARG O    O -13.029 -13.443  14.662 1.00 . A A . 120 ARG O    1 1 
       18 39094 1 1 141 ARG C    C -11.678 -14.695  12.329 1.00 . A A . 121 ARG C    1 1 
       18 39095 1 1 141 ARG CA   C -11.061 -13.372  12.689 1.00 . A A . 121 ARG CA   1 1 
       18 39096 1 1 141 ARG CB   C  -9.740 -13.231  11.904 1.00 . A A . 121 ARG CB   1 1 
       18 39097 1 1 141 ARG CD   C -10.687 -11.967   9.915 1.00 . A A . 121 ARG CD   1 1 
       18 39098 1 1 141 ARG CG   C  -9.917 -13.204  10.387 1.00 . A A . 121 ARG CG   1 1 
       18 39099 1 1 141 ARG CZ   C -11.765 -12.759   7.819 1.00 . A A . 121 ARG CZ   1 1 
       18 39100 1 1 141 ARG H    H  -9.891 -13.233  14.460 1.00 . A A . 121 ARG H    1 1 
       18 39101 1 1 141 ARG HA   H -11.738 -12.570  12.395 1.00 . A A . 121 ARG HA   1 1 
       18 39102 1 1 141 ARG HB2  H  -9.246 -12.310  12.215 1.00 . A A . 121 ARG HB2  1 1 
       18 39103 1 1 141 ARG HB3  H  -9.098 -14.074  12.159 1.00 . A A . 121 ARG HB3  1 1 
       18 39104 1 1 141 ARG HD2  H -11.685 -11.966  10.354 1.00 . A A . 121 ARG HD2  1 1 
       18 39105 1 1 141 ARG HD3  H -10.154 -11.066  10.217 1.00 . A A . 121 ARG HD3  1 1 
       18 39106 1 1 141 ARG HE   H -10.136 -11.491   7.866 1.00 . A A . 121 ARG HE   1 1 
       18 39107 1 1 141 ARG HG2  H  -8.932 -13.203   9.919 1.00 . A A . 121 ARG HG2  1 1 
       18 39108 1 1 141 ARG HG3  H -10.457 -14.098  10.077 1.00 . A A . 121 ARG HG3  1 1 
       18 39109 1 1 141 ARG HH11 H -12.597 -13.462   9.574 1.00 . A A . 121 ARG HH11 1 1 
       18 39110 1 1 141 ARG HH12 H -13.370 -14.027   8.109 1.00 . A A . 121 ARG HH12 1 1 
       18 39111 1 1 141 ARG HH21 H -11.185 -12.254   5.904 1.00 . A A . 121 ARG HH21 1 1 
       18 39112 1 1 141 ARG HH22 H -12.558 -13.333   6.002 1.00 . A A . 121 ARG HH22 1 1 
       18 39113 1 1 141 ARG N    N -10.838 -13.305  14.116 1.00 . A A . 121 ARG N    1 1 
       18 39114 1 1 141 ARG NE   N -10.791 -12.014   8.430 1.00 . A A . 121 ARG NE   1 1 
       18 39115 1 1 141 ARG NH1  N -12.654 -13.478   8.565 1.00 . A A . 121 ARG NH1  1 1 
       18 39116 1 1 141 ARG NH2  N -11.843 -12.784   6.457 1.00 . A A . 121 ARG NH2  1 1 
       18 39117 1 1 141 ARG O    O -12.625 -14.756  11.544 1.00 . A A . 121 ARG O    1 1 
       18 39118 1 1 142 TYR C    C -12.114 -17.723  13.883 1.00 . A A . 122 TYR C    1 1 
       18 39119 1 1 142 TYR CA   C -11.643 -17.099  12.600 1.00 . A A . 122 TYR CA   1 1 
       18 39120 1 1 142 TYR CB   C -10.560 -18.026  12.013 1.00 . A A . 122 TYR CB   1 1 
       18 39121 1 1 142 TYR CD1  C  -8.662 -16.861  10.889 1.00 . A A . 122 TYR CD1  1 1 
       18 39122 1 1 142 TYR CD2  C -10.502 -17.573   9.567 1.00 . A A . 122 TYR CD2  1 1 
       18 39123 1 1 142 TYR CE1  C  -8.054 -16.353   9.767 1.00 . A A . 122 TYR CE1  1 1 
       18 39124 1 1 142 TYR CE2  C  -9.894 -17.065   8.446 1.00 . A A . 122 TYR CE2  1 1 
       18 39125 1 1 142 TYR CG   C  -9.892 -17.477  10.796 1.00 . A A . 122 TYR CG   1 1 
       18 39126 1 1 142 TYR CZ   C  -8.670 -16.454   8.544 1.00 . A A . 122 TYR CZ   1 1 
       18 39127 1 1 142 TYR H    H -10.377 -15.687  13.552 1.00 . A A . 122 TYR H    1 1 
       18 39128 1 1 142 TYR HA   H -12.477 -17.022  11.902 1.00 . A A . 122 TYR HA   1 1 
       18 39129 1 1 142 TYR HB2  H  -9.800 -18.192  12.776 1.00 . A A . 122 TYR HB2  1 1 
       18 39130 1 1 142 TYR HB3  H -11.017 -18.982  11.760 1.00 . A A . 122 TYR HB3  1 1 
       18 39131 1 1 142 TYR HD1  H  -8.174 -16.777  11.848 1.00 . A A . 122 TYR HD1  1 1 
       18 39132 1 1 142 TYR HD2  H -11.467 -18.051   9.483 1.00 . A A . 122 TYR HD2  1 1 
       18 39133 1 1 142 TYR HE1  H  -7.089 -15.873   9.846 1.00 . A A . 122 TYR HE1  1 1 
       18 39134 1 1 142 TYR HE2  H -10.380 -17.146   7.485 1.00 . A A . 122 TYR HE2  1 1 
       18 39135 1 1 142 TYR HH   H  -8.677 -15.404   6.896 1.00 . A A . 122 TYR HH   1 1 
       18 39136 1 1 142 TYR N    N -11.142 -15.789  12.901 1.00 . A A . 122 TYR N    1 1 
       18 39137 1 1 142 TYR O    O -11.327 -18.305  14.628 1.00 . A A . 122 TYR O    1 1 
       18 39138 1 1 142 TYR OH   O  -8.045 -15.931   7.391 1.00 . A A . 122 TYR OH   1 1 
       18 39139 1 1 143 PRO C    C -13.838 -19.724  15.347 1.00 . A A . 123 PRO C    1 1 
       18 39140 1 1 143 PRO CA   C -13.974 -18.230  15.353 1.00 . A A . 123 PRO CA   1 1 
       18 39141 1 1 143 PRO CB   C -15.447 -17.808  15.336 1.00 . A A . 123 PRO CB   1 1 
       18 39142 1 1 143 PRO CD   C -14.401 -16.937  13.337 1.00 . A A . 123 PRO CD   1 1 
       18 39143 1 1 143 PRO CG   C -15.726 -17.464  13.876 1.00 . A A . 123 PRO CG   1 1 
       18 39144 1 1 143 PRO HA   H -13.484 -17.820  16.236 1.00 . A A . 123 PRO HA   1 1 
       18 39145 1 1 143 PRO HB2  H -16.086 -18.626  15.668 1.00 . A A . 123 PRO HB2  1 1 
       18 39146 1 1 143 PRO HB3  H -15.597 -16.932  15.966 1.00 . A A . 123 PRO HB3  1 1 
       18 39147 1 1 143 PRO HD2  H -14.287 -17.200  12.285 1.00 . A A . 123 PRO HD2  1 1 
       18 39148 1 1 143 PRO HD3  H -14.328 -15.858  13.469 1.00 . A A . 123 PRO HD3  1 1 
       18 39149 1 1 143 PRO HG2  H -16.027 -18.358  13.329 1.00 . A A . 123 PRO HG2  1 1 
       18 39150 1 1 143 PRO HG3  H -16.501 -16.700  13.804 1.00 . A A . 123 PRO HG3  1 1 
       18 39151 1 1 143 PRO N    N -13.401 -17.635  14.151 1.00 . A A . 123 PRO N    1 1 
       18 39152 1 1 143 PRO O    O -13.915 -20.380  16.382 1.00 . A A . 123 PRO O    1 1 
       18 39153 1 1 144 ASN C    C -12.172 -22.094  14.680 1.00 . A A . 124 ASN C    1 1 
       18 39154 1 1 144 ASN CA   C -13.442 -21.702  13.970 1.00 . A A . 124 ASN CA   1 1 
       18 39155 1 1 144 ASN CB   C -13.304 -22.104  12.486 1.00 . A A . 124 ASN CB   1 1 
       18 39156 1 1 144 ASN CG   C -13.098 -23.601  12.302 1.00 . A A . 124 ASN CG   1 1 
       18 39157 1 1 144 ASN H    H -13.612 -19.689  13.320 1.00 . A A . 124 ASN H    1 1 
       18 39158 1 1 144 ASN HA   H -14.283 -22.235  14.412 1.00 . A A . 124 ASN HA   1 1 
       18 39159 1 1 144 ASN HB2  H -14.212 -21.809  11.959 1.00 . A A . 124 ASN HB2  1 1 
       18 39160 1 1 144 ASN HB3  H -12.456 -21.574  12.053 1.00 . A A . 124 ASN HB3  1 1 
       18 39161 1 1 144 ASN HD21 H -11.175 -23.299  11.638 1.00 . A A . 124 ASN HD21 1 1 
       18 39162 1 1 144 ASN HD22 H -11.683 -24.971  11.707 1.00 . A A . 124 ASN HD22 1 1 
       18 39163 1 1 144 ASN N    N -13.633 -20.284  14.136 1.00 . A A . 124 ASN N    1 1 
       18 39164 1 1 144 ASN ND2  N -11.882 -23.990  11.843 1.00 . A A . 124 ASN ND2  1 1 
       18 39165 1 1 144 ASN O    O -12.079 -23.174  15.262 1.00 . A A . 124 ASN O    1 1 
       18 39166 1 1 144 ASN OD1  O -13.986 -24.403  12.572 1.00 . A A . 124 ASN OD1  1 1 
       18 39167 1 1 145 PHE C    C -10.053 -21.522  16.737 1.00 . A A . 125 PHE C    1 1 
       18 39168 1 1 145 PHE CA   C  -9.882 -21.492  15.246 1.00 . A A . 125 PHE CA   1 1 
       18 39169 1 1 145 PHE CB   C  -8.802 -20.441  14.919 1.00 . A A . 125 PHE CB   1 1 
       18 39170 1 1 145 PHE CD1  C  -8.710 -21.404  12.583 1.00 . A A . 125 PHE CD1  1 1 
       18 39171 1 1 145 PHE CD2  C  -7.308 -19.567  13.136 1.00 . A A . 125 PHE CD2  1 1 
       18 39172 1 1 145 PHE CE1  C  -8.197 -21.401  11.305 1.00 . A A . 125 PHE CE1  1 1 
       18 39173 1 1 145 PHE CE2  C  -6.798 -19.569  11.861 1.00 . A A . 125 PHE CE2  1 1 
       18 39174 1 1 145 PHE CG   C  -8.266 -20.479  13.515 1.00 . A A . 125 PHE CG   1 1 
       18 39175 1 1 145 PHE CZ   C  -7.244 -20.484  10.946 1.00 . A A . 125 PHE CZ   1 1 
       18 39176 1 1 145 PHE H    H -11.299 -20.314  14.178 1.00 . A A . 125 PHE H    1 1 
       18 39177 1 1 145 PHE HA   H  -9.541 -22.470  14.907 1.00 . A A . 125 PHE HA   1 1 
       18 39178 1 1 145 PHE HB2  H  -9.219 -19.451  15.102 1.00 . A A . 125 PHE HB2  1 1 
       18 39179 1 1 145 PHE HB3  H  -7.967 -20.595  15.601 1.00 . A A . 125 PHE HB3  1 1 
       18 39180 1 1 145 PHE HD1  H  -9.461 -22.130  12.860 1.00 . A A . 125 PHE HD1  1 1 
       18 39181 1 1 145 PHE HD2  H  -6.952 -18.840  13.851 1.00 . A A . 125 PHE HD2  1 1 
       18 39182 1 1 145 PHE HE1  H  -8.548 -22.124  10.582 1.00 . A A . 125 PHE HE1  1 1 
       18 39183 1 1 145 PHE HE2  H  -6.044 -18.848  11.580 1.00 . A A . 125 PHE HE2  1 1 
       18 39184 1 1 145 PHE HZ   H  -6.845 -20.484   9.942 1.00 . A A . 125 PHE HZ   1 1 
       18 39185 1 1 145 PHE N    N -11.159 -21.201  14.640 1.00 . A A . 125 PHE N    1 1 
       18 39186 1 1 145 PHE O    O  -9.328 -22.219  17.443 1.00 . A A . 125 PHE O    1 1 
       18 39187 1 1 146 ALA C    C -11.672 -22.071  19.151 1.00 . A A . 126 ALA C    1 1 
       18 39188 1 1 146 ALA CA   C -11.265 -20.701  18.672 1.00 . A A . 126 ALA CA   1 1 
       18 39189 1 1 146 ALA CB   C -12.379 -19.708  19.041 1.00 . A A . 126 ALA CB   1 1 
       18 39190 1 1 146 ALA H    H -11.592 -20.190  16.632 1.00 . A A . 126 ALA H    1 1 
       18 39191 1 1 146 ALA HA   H -10.345 -20.407  19.179 1.00 . A A . 126 ALA HA   1 1 
       18 39192 1 1 146 ALA HB1  H -12.150 -19.244  20.000 1.00 . A A . 126 ALA HB1  1 1 
       18 39193 1 1 146 ALA HB2  H -12.447 -18.938  18.273 1.00 . A A . 126 ALA HB2  1 1 
       18 39194 1 1 146 ALA HB3  H -13.329 -20.237  19.110 1.00 . A A . 126 ALA HB3  1 1 
       18 39195 1 1 146 ALA N    N -11.022 -20.749  17.252 1.00 . A A . 126 ALA N    1 1 
       18 39196 1 1 146 ALA O    O -11.284 -22.503  20.236 1.00 . A A . 126 ALA O    1 1 
       18 39197 1 1 147 ASN C    C -11.833 -25.122  18.574 1.00 . A A . 127 ASN C    1 1 
       18 39198 1 1 147 ASN CA   C -12.941 -24.103  18.713 1.00 . A A . 127 ASN CA   1 1 
       18 39199 1 1 147 ASN CB   C -14.125 -24.582  17.849 1.00 . A A . 127 ASN CB   1 1 
       18 39200 1 1 147 ASN CG   C -15.400 -23.804  18.141 1.00 . A A . 127 ASN CG   1 1 
       18 39201 1 1 147 ASN H    H -12.735 -22.406  17.437 1.00 . A A . 127 ASN H    1 1 
       18 39202 1 1 147 ASN HA   H -13.258 -24.071  19.755 1.00 . A A . 127 ASN HA   1 1 
       18 39203 1 1 147 ASN HB2  H -13.868 -24.453  16.798 1.00 . A A . 127 ASN HB2  1 1 
       18 39204 1 1 147 ASN HB3  H -14.302 -25.640  18.044 1.00 . A A . 127 ASN HB3  1 1 
       18 39205 1 1 147 ASN HD21 H -16.198 -24.332  16.322 1.00 . A A . 127 ASN HD21 1 1 
       18 39206 1 1 147 ASN HD22 H -17.222 -23.323  17.319 1.00 . A A . 127 ASN HD22 1 1 
       18 39207 1 1 147 ASN N    N -12.466 -22.791  18.331 1.00 . A A . 127 ASN N    1 1 
       18 39208 1 1 147 ASN ND2  N -16.354 -23.821  17.179 1.00 . A A . 127 ASN ND2  1 1 
       18 39209 1 1 147 ASN O    O -11.971 -26.246  19.050 1.00 . A A . 127 ASN O    1 1 
       18 39210 1 1 147 ASN OD1  O -15.546 -23.199  19.197 1.00 . A A . 127 ASN OD1  1 1 
       18 39211 1 1 148 LEU C    C  -9.050 -26.042  19.090 1.00 . A A . 128 LEU C    1 1 
       18 39212 1 1 148 LEU CA   C  -9.620 -25.713  17.744 1.00 . A A . 128 LEU CA   1 1 
       18 39213 1 1 148 LEU CB   C  -8.451 -25.174  16.897 1.00 . A A . 128 LEU CB   1 1 
       18 39214 1 1 148 LEU CD1  C  -7.692 -24.232  14.684 1.00 . A A . 128 LEU CD1  1 1 
       18 39215 1 1 148 LEU CD2  C  -9.061 -26.366  14.751 1.00 . A A . 128 LEU CD2  1 1 
       18 39216 1 1 148 LEU CG   C  -8.798 -25.007  15.416 1.00 . A A . 128 LEU CG   1 1 
       18 39217 1 1 148 LEU H    H -10.624 -23.834  17.526 1.00 . A A . 128 LEU H    1 1 
       18 39218 1 1 148 LEU HA   H -10.005 -26.623  17.285 1.00 . A A . 128 LEU HA   1 1 
       18 39219 1 1 148 LEU HB2  H  -8.144 -24.208  17.297 1.00 . A A . 128 LEU HB2  1 1 
       18 39220 1 1 148 LEU HB3  H  -7.616 -25.870  16.980 1.00 . A A . 128 LEU HB3  1 1 
       18 39221 1 1 148 LEU HD11 H  -7.958 -24.124  13.632 1.00 . A A . 128 LEU HD11 1 1 
       18 39222 1 1 148 LEU HD12 H  -7.582 -23.245  15.134 1.00 . A A . 128 LEU HD12 1 1 
       18 39223 1 1 148 LEU HD13 H  -6.751 -24.776  14.767 1.00 . A A . 128 LEU HD13 1 1 
       18 39224 1 1 148 LEU HD21 H  -9.305 -26.216  13.699 1.00 . A A . 128 LEU HD21 1 1 
       18 39225 1 1 148 LEU HD22 H  -9.895 -26.860  15.249 1.00 . A A . 128 LEU HD22 1 1 
       18 39226 1 1 148 LEU HD23 H  -8.170 -26.989  14.831 1.00 . A A . 128 LEU HD23 1 1 
       18 39227 1 1 148 LEU HG   H  -9.715 -24.422  15.352 1.00 . A A . 128 LEU HG   1 1 
       18 39228 1 1 148 LEU N    N -10.707 -24.765  17.909 1.00 . A A . 128 LEU N    1 1 
       18 39229 1 1 148 LEU O    O  -8.717 -27.194  19.367 1.00 . A A . 128 LEU O    1 1 
       18 39230 1 1 149 GLU C    C  -6.941 -25.680  21.087 1.00 . A A . 129 GLU C    1 1 
       18 39231 1 1 149 GLU CA   C  -8.355 -25.191  21.270 1.00 . A A . 129 GLU CA   1 1 
       18 39232 1 1 149 GLU CB   C  -9.141 -26.189  22.144 1.00 . A A . 129 GLU CB   1 1 
       18 39233 1 1 149 GLU CD   C -11.288 -26.769  23.267 1.00 . A A . 129 GLU CD   1 1 
       18 39234 1 1 149 GLU CG   C -10.610 -25.775  22.331 1.00 . A A . 129 GLU CG   1 1 
       18 39235 1 1 149 GLU H    H  -9.224 -24.088  19.674 1.00 . A A . 129 GLU H    1 1 
       18 39236 1 1 149 GLU HA   H  -8.329 -24.227  21.777 1.00 . A A . 129 GLU HA   1 1 
       18 39237 1 1 149 GLU HB2  H  -9.107 -27.173  21.677 1.00 . A A . 129 GLU HB2  1 1 
       18 39238 1 1 149 GLU HB3  H  -8.667 -26.245  23.124 1.00 . A A . 129 GLU HB3  1 1 
       18 39239 1 1 149 GLU HG2  H -10.656 -24.776  22.763 1.00 . A A . 129 GLU HG2  1 1 
       18 39240 1 1 149 GLU HG3  H -11.116 -25.779  21.365 1.00 . A A . 129 GLU HG3  1 1 
       18 39241 1 1 149 GLU N    N  -8.919 -25.009  19.956 1.00 . A A . 129 GLU N    1 1 
       18 39242 1 1 149 GLU O    O  -6.169 -25.089  20.330 1.00 . A A . 129 GLU O    1 1 
       18 39243 1 1 149 GLU OE1  O -11.136 -27.998  23.037 1.00 . A A . 129 GLU OE1  1 1 
       18 39244 1 1 149 GLU OE2  O -11.965 -26.310  24.223 1.00 . A A . 129 GLU OE2  1 1 
       18 39245 1 1 150 MET C    C  -5.355 -28.790  21.566 1.00 . A A . 130 MET C    1 1 
       18 39246 1 1 150 MET CA   C  -5.229 -27.297  21.641 1.00 . A A . 130 MET CA   1 1 
       18 39247 1 1 150 MET CB   C  -4.298 -26.951  22.822 1.00 . A A . 130 MET CB   1 1 
       18 39248 1 1 150 MET CE   C  -1.427 -25.618  23.408 1.00 . A A . 130 MET CE   1 1 
       18 39249 1 1 150 MET CG   C  -4.062 -25.445  22.965 1.00 . A A . 130 MET CG   1 1 
       18 39250 1 1 150 MET H    H  -7.215 -27.220  22.411 1.00 . A A . 130 MET H    1 1 
       18 39251 1 1 150 MET HA   H  -4.792 -26.924  20.715 1.00 . A A . 130 MET HA   1 1 
       18 39252 1 1 150 MET HB2  H  -4.749 -27.323  23.742 1.00 . A A . 130 MET HB2  1 1 
       18 39253 1 1 150 MET HB3  H  -3.339 -27.446  22.672 1.00 . A A . 130 MET HB3  1 1 
       18 39254 1 1 150 MET HE1  H  -0.544 -25.475  24.030 1.00 . A A . 130 MET HE1  1 1 
       18 39255 1 1 150 MET HE2  H  -1.539 -26.676  23.173 1.00 . A A . 130 MET HE2  1 1 
       18 39256 1 1 150 MET HE3  H  -1.316 -25.050  22.484 1.00 . A A . 130 MET HE3  1 1 
       18 39257 1 1 150 MET HG2  H  -3.670 -25.058  22.025 1.00 . A A . 130 MET HG2  1 1 
       18 39258 1 1 150 MET HG3  H  -5.016 -24.962  23.175 1.00 . A A . 130 MET HG3  1 1 
       18 39259 1 1 150 MET N    N  -6.562 -26.771  21.785 1.00 . A A . 130 MET N    1 1 
       18 39260 1 1 150 MET O    O  -6.308 -29.373  22.083 1.00 . A A . 130 MET O    1 1 
       18 39261 1 1 150 MET SD   S  -2.899 -25.038  24.301 1.00 . A A . 130 MET SD   1 1 
       18 39262 1 1 151 PRO C    C  -4.317 -31.595  22.079 1.00 . A A . 131 PRO C    1 1 
       18 39263 1 1 151 PRO CA   C  -4.382 -30.875  20.777 1.00 . A A . 131 PRO CA   1 1 
       18 39264 1 1 151 PRO CB   C  -3.130 -31.182  19.960 1.00 . A A . 131 PRO CB   1 1 
       18 39265 1 1 151 PRO CD   C  -3.279 -28.798  20.204 1.00 . A A . 131 PRO CD   1 1 
       18 39266 1 1 151 PRO CG   C  -2.858 -29.890  19.222 1.00 . A A . 131 PRO CG   1 1 
       18 39267 1 1 151 PRO HA   H  -5.265 -31.199  20.226 1.00 . A A . 131 PRO HA   1 1 
       18 39268 1 1 151 PRO HB2  H  -2.295 -31.441  20.611 1.00 . A A . 131 PRO HB2  1 1 
       18 39269 1 1 151 PRO HB3  H  -3.326 -31.989  19.254 1.00 . A A . 131 PRO HB3  1 1 
       18 39270 1 1 151 PRO HD2  H  -2.467 -28.571  20.895 1.00 . A A . 131 PRO HD2  1 1 
       18 39271 1 1 151 PRO HD3  H  -3.599 -27.898  19.679 1.00 . A A . 131 PRO HD3  1 1 
       18 39272 1 1 151 PRO HG2  H  -1.799 -29.801  18.976 1.00 . A A . 131 PRO HG2  1 1 
       18 39273 1 1 151 PRO HG3  H  -3.461 -29.837  18.316 1.00 . A A . 131 PRO HG3  1 1 
       18 39274 1 1 151 PRO N    N  -4.400 -29.424  20.913 1.00 . A A . 131 PRO N    1 1 
       18 39275 1 1 151 PRO O    O  -3.864 -31.065  23.092 1.00 . A A . 131 PRO O    1 1 
       18 39276 1 1 152 LEU C    C  -3.410 -34.254  23.398 1.00 . A A . 132 LEU C    1 1 
       18 39277 1 1 152 LEU CA   C  -4.778 -33.660  23.247 1.00 . A A . 132 LEU CA   1 1 
       18 39278 1 1 152 LEU CB   C  -5.800 -34.814  23.197 1.00 . A A . 132 LEU CB   1 1 
       18 39279 1 1 152 LEU CD1  C  -8.224 -35.506  22.901 1.00 . A A . 132 LEU CD1  1 1 
       18 39280 1 1 152 LEU CD2  C  -7.664 -33.370  24.149 1.00 . A A . 132 LEU CD2  1 1 
       18 39281 1 1 152 LEU CG   C  -7.248 -34.324  23.018 1.00 . A A . 132 LEU CG   1 1 
       18 39282 1 1 152 LEU H    H  -5.115 -33.243  21.188 1.00 . A A . 132 LEU H    1 1 
       18 39283 1 1 152 LEU HA   H  -4.992 -33.026  24.108 1.00 . A A . 132 LEU HA   1 1 
       18 39284 1 1 152 LEU HB2  H  -5.547 -35.466  22.361 1.00 . A A . 132 LEU HB2  1 1 
       18 39285 1 1 152 LEU HB3  H  -5.732 -35.385  24.123 1.00 . A A . 132 LEU HB3  1 1 
       18 39286 1 1 152 LEU HD11 H  -7.904 -36.163  22.092 1.00 . A A . 132 LEU HD11 1 1 
       18 39287 1 1 152 LEU HD12 H  -8.235 -36.062  23.838 1.00 . A A . 132 LEU HD12 1 1 
       18 39288 1 1 152 LEU HD13 H  -9.225 -35.131  22.689 1.00 . A A . 132 LEU HD13 1 1 
       18 39289 1 1 152 LEU HD21 H  -6.955 -32.544  24.208 1.00 . A A . 132 LEU HD21 1 1 
       18 39290 1 1 152 LEU HD22 H  -7.670 -33.910  25.096 1.00 . A A . 132 LEU HD22 1 1 
       18 39291 1 1 152 LEU HD23 H  -8.661 -32.979  23.947 1.00 . A A . 132 LEU HD23 1 1 
       18 39292 1 1 152 LEU HG   H  -7.293 -33.766  22.083 1.00 . A A . 132 LEU HG   1 1 
       18 39293 1 1 152 LEU N    N  -4.772 -32.854  22.054 1.00 . A A . 132 LEU N    1 1 
       18 39294 1 1 152 LEU O    O  -2.788 -34.675  22.424 1.00 . A A . 132 LEU O    1 1 
       18 39295 1 1 153 ASN C    C  -1.611 -35.361  26.305 1.00 . A A . 133 ASN C    1 1 
       18 39296 1 1 153 ASN CA   C  -1.609 -34.857  24.895 1.00 . A A . 133 ASN CA   1 1 
       18 39297 1 1 153 ASN CB   C  -0.475 -33.823  24.742 1.00 . A A . 133 ASN CB   1 1 
       18 39298 1 1 153 ASN CG   C   0.894 -34.479  24.615 1.00 . A A . 133 ASN CG   1 1 
       18 39299 1 1 153 ASN H    H  -3.462 -33.955  25.422 1.00 . A A . 133 ASN H    1 1 
       18 39300 1 1 153 ASN HA   H  -1.434 -35.690  24.214 1.00 . A A . 133 ASN HA   1 1 
       18 39301 1 1 153 ASN HB2  H  -0.662 -33.228  23.848 1.00 . A A . 133 ASN HB2  1 1 
       18 39302 1 1 153 ASN HB3  H  -0.474 -33.165  25.611 1.00 . A A . 133 ASN HB3  1 1 
       18 39303 1 1 153 ASN HD21 H   1.804 -32.893  25.557 1.00 . A A . 133 ASN HD21 1 1 
       18 39304 1 1 153 ASN HD22 H   2.878 -34.182  25.064 1.00 . A A . 133 ASN HD22 1 1 
       18 39305 1 1 153 ASN N    N  -2.913 -34.306  24.650 1.00 . A A . 133 ASN N    1 1 
       18 39306 1 1 153 ASN ND2  N   1.948 -33.793  25.122 1.00 . A A . 133 ASN ND2  1 1 
       18 39307 1 1 153 ASN O    O  -2.192 -34.740  27.194 1.00 . A A . 133 ASN O    1 1 
       18 39308 1 1 153 ASN OD1  O   1.024 -35.574  24.078 1.00 . A A . 133 ASN OD1  1 1 
       18 39309 1 1 154 ALA C    C   0.359 -37.856  27.965 1.00 . A A . 134 ALA C    1 1 
       18 39310 1 1 154 ALA CA   C  -0.909 -37.067  27.864 1.00 . A A . 134 ALA CA   1 1 
       18 39311 1 1 154 ALA CB   C  -2.091 -38.005  28.171 1.00 . A A . 134 ALA CB   1 1 
       18 39312 1 1 154 ALA H    H  -0.491 -36.990  25.779 1.00 . A A . 134 ALA H    1 1 
       18 39313 1 1 154 ALA HA   H  -0.891 -36.258  28.594 1.00 . A A . 134 ALA HA   1 1 
       18 39314 1 1 154 ALA HB1  H  -3.025 -37.447  28.102 1.00 . A A . 134 ALA HB1  1 1 
       18 39315 1 1 154 ALA HB2  H  -1.982 -38.408  29.178 1.00 . A A . 134 ALA HB2  1 1 
       18 39316 1 1 154 ALA HB3  H  -2.102 -38.823  27.451 1.00 . A A . 134 ALA HB3  1 1 
       18 39317 1 1 154 ALA N    N  -0.954 -36.513  26.539 1.00 . A A . 134 ALA N    1 1 
       18 39318 1 1 154 ALA O    O   0.877 -38.352  26.966 1.00 . A A . 134 ALA O    1 1 
       18 39319 1 1 155 SER C    C   2.146 -39.206  30.838 1.00 . A A . 135 SER C    1 1 
       18 39320 1 1 155 SER CA   C   2.113 -38.734  29.382 1.00 . A A . 135 SER CA   1 1 
       18 39321 1 1 155 SER CB   C   3.383 -37.901  29.118 1.00 . A A . 135 SER CB   1 1 
       18 39322 1 1 155 SER H    H   0.436 -37.564  29.990 1.00 . A A . 135 SER H    1 1 
       18 39323 1 1 155 SER HA   H   2.108 -39.603  28.723 1.00 . A A . 135 SER HA   1 1 
       18 39324 1 1 155 SER HB2  H   3.338 -37.486  28.112 1.00 . A A . 135 SER HB2  1 1 
       18 39325 1 1 155 SER HB3  H   3.438 -37.089  29.843 1.00 . A A . 135 SER HB3  1 1 
       18 39326 1 1 155 SER HG   H   5.325 -38.191  29.072 1.00 . A A . 135 SER HG   1 1 
       18 39327 1 1 155 SER N    N   0.892 -37.989  29.195 1.00 . A A . 135 SER N    1 1 
       18 39328 1 1 155 SER O    O   1.990 -38.343  31.744 1.00 . A A . 135 SER O    1 1 
       18 39329 1 1 155 SER OXT  O   2.318 -40.436  31.061 1.00 . A A . 135 SER OXT  1 1 
       18 39330 1 1 155 SER OG   O   4.540 -38.719  29.238 1.00 . A A . 135 SER OG   1 1 
       19 39331 1 1  21 MET C    C  -7.548 -27.274  -3.662 1.00 . A A .   1 MET C    1 1 
       19 39332 1 1  21 MET CA   C  -8.117 -27.610  -5.011 1.00 . A A .   1 MET CA   1 1 
       19 39333 1 1  21 MET CB   C  -9.605 -27.982  -4.844 1.00 . A A .   1 MET CB   1 1 
       19 39334 1 1  21 MET CE   C -12.681 -27.183  -5.220 1.00 . A A .   1 MET CE   1 1 
       19 39335 1 1  21 MET CG   C -10.341 -28.087  -6.184 1.00 . A A .   1 MET CG   1 1 
       19 39336 1 1  21 MET H    H  -6.401 -28.491  -5.732 1.00 . A A .   1 MET H    1 1 
       19 39337 1 1  21 MET HA   H  -8.038 -26.737  -5.660 1.00 . A A .   1 MET HA   1 1 
       19 39338 1 1  21 MET HB2  H  -9.669 -28.944  -4.334 1.00 . A A .   1 MET HB2  1 1 
       19 39339 1 1  21 MET HB3  H -10.093 -27.224  -4.231 1.00 . A A .   1 MET HB3  1 1 
       19 39340 1 1  21 MET HE1  H -13.743 -27.303  -5.005 1.00 . A A .   1 MET HE1  1 1 
       19 39341 1 1  21 MET HE2  H -12.140 -27.008  -4.290 1.00 . A A .   1 MET HE2  1 1 
       19 39342 1 1  21 MET HE3  H -12.538 -26.334  -5.888 1.00 . A A .   1 MET HE3  1 1 
       19 39343 1 1  21 MET HG2  H -10.360 -27.104  -6.653 1.00 . A A .   1 MET HG2  1 1 
       19 39344 1 1  21 MET HG3  H  -9.792 -28.775  -6.828 1.00 . A A .   1 MET HG3  1 1 
       19 39345 1 1  21 MET N    N  -7.374 -28.744  -5.626 1.00 . A A .   1 MET N    1 1 
       19 39346 1 1  21 MET O    O  -8.266 -27.221  -2.662 1.00 . A A .   1 MET O    1 1 
       19 39347 1 1  21 MET SD   S -12.049 -28.691  -6.012 1.00 . A A .   1 MET SD   1 1 
       19 39348 1 1  22 GLY C    C  -5.656 -25.208  -2.174 1.00 . A A .   2 GLY C    1 1 
       19 39349 1 1  22 GLY CA   C  -5.586 -26.691  -2.354 1.00 . A A .   2 GLY CA   1 1 
       19 39350 1 1  22 GLY H    H  -5.671 -27.055  -4.454 1.00 . A A .   2 GLY H    1 1 
       19 39351 1 1  22 GLY HA2  H  -6.110 -27.187  -1.536 1.00 . A A .   2 GLY HA2  1 1 
       19 39352 1 1  22 GLY HA3  H  -4.545 -27.013  -2.373 1.00 . A A .   2 GLY HA3  1 1 
       19 39353 1 1  22 GLY N    N  -6.222 -27.018  -3.608 1.00 . A A .   2 GLY N    1 1 
       19 39354 1 1  22 GLY O    O  -4.635 -24.530  -2.120 1.00 . A A .   2 GLY O    1 1 
       19 39355 1 1  23 GLU C    C  -7.442 -23.012  -0.463 1.00 . A A .   3 GLU C    1 1 
       19 39356 1 1  23 GLU CA   C  -7.067 -23.250  -1.894 1.00 . A A .   3 GLU CA   1 1 
       19 39357 1 1  23 GLU CB   C  -8.171 -22.655  -2.792 1.00 . A A .   3 GLU CB   1 1 
       19 39358 1 1  23 GLU CD   C  -9.015 -22.226  -5.092 1.00 . A A .   3 GLU CD   1 1 
       19 39359 1 1  23 GLU CG   C  -7.886 -22.857  -4.288 1.00 . A A .   3 GLU CG   1 1 
       19 39360 1 1  23 GLU H    H  -7.703 -25.272  -2.120 1.00 . A A .   3 GLU H    1 1 
       19 39361 1 1  23 GLU HA   H  -6.125 -22.745  -2.105 1.00 . A A .   3 GLU HA   1 1 
       19 39362 1 1  23 GLU HB2  H  -9.118 -23.137  -2.548 1.00 . A A .   3 GLU HB2  1 1 
       19 39363 1 1  23 GLU HB3  H  -8.255 -21.587  -2.589 1.00 . A A .   3 GLU HB3  1 1 
       19 39364 1 1  23 GLU HG2  H  -6.941 -22.380  -4.548 1.00 . A A .   3 GLU HG2  1 1 
       19 39365 1 1  23 GLU HG3  H  -7.830 -23.923  -4.509 1.00 . A A .   3 GLU HG3  1 1 
       19 39366 1 1  23 GLU N    N  -6.892 -24.671  -2.072 1.00 . A A .   3 GLU N    1 1 
       19 39367 1 1  23 GLU O    O  -7.886 -21.926  -0.092 1.00 . A A .   3 GLU O    1 1 
       19 39368 1 1  23 GLU OE1  O  -9.210 -20.990  -4.967 1.00 . A A .   3 GLU OE1  1 1 
       19 39369 1 1  23 GLU OE2  O  -9.694 -22.977  -5.842 1.00 . A A .   3 GLU OE2  1 1 
       19 39370 1 1  24 ASN C    C  -6.363 -23.424   2.478 1.00 . A A .   4 ASN C    1 1 
       19 39371 1 1  24 ASN CA   C  -7.596 -23.922   1.774 1.00 . A A .   4 ASN CA   1 1 
       19 39372 1 1  24 ASN CB   C  -8.025 -25.268   2.397 1.00 . A A .   4 ASN CB   1 1 
       19 39373 1 1  24 ASN CG   C  -8.591 -25.110   3.802 1.00 . A A .   4 ASN CG   1 1 
       19 39374 1 1  24 ASN H    H  -6.878 -24.910   0.031 1.00 . A A .   4 ASN H    1 1 
       19 39375 1 1  24 ASN HA   H  -8.399 -23.195   1.891 1.00 . A A .   4 ASN HA   1 1 
       19 39376 1 1  24 ASN HB2  H  -8.788 -25.719   1.762 1.00 . A A .   4 ASN HB2  1 1 
       19 39377 1 1  24 ASN HB3  H  -7.161 -25.931   2.437 1.00 . A A .   4 ASN HB3  1 1 
       19 39378 1 1  24 ASN HD21 H  -9.772 -26.778   3.574 1.00 . A A .   4 ASN HD21 1 1 
       19 39379 1 1  24 ASN HD22 H  -9.910 -25.973   5.122 1.00 . A A .   4 ASN HD22 1 1 
       19 39380 1 1  24 ASN N    N  -7.258 -24.041   0.380 1.00 . A A .   4 ASN N    1 1 
       19 39381 1 1  24 ASN ND2  N  -9.502 -26.032   4.200 1.00 . A A .   4 ASN ND2  1 1 
       19 39382 1 1  24 ASN O    O  -5.444 -24.189   2.768 1.00 . A A .   4 ASN O    1 1 
       19 39383 1 1  24 ASN OD1  O  -8.236 -24.188   4.528 1.00 . A A .   4 ASN OD1  1 1 
       19 39384 1 1  25 GLN C    C  -5.502 -21.424   4.902 1.00 . A A .   5 GLN C    1 1 
       19 39385 1 1  25 GLN CA   C  -5.188 -21.526   3.439 1.00 . A A .   5 GLN CA   1 1 
       19 39386 1 1  25 GLN CB   C  -4.870 -20.114   2.924 1.00 . A A .   5 GLN CB   1 1 
       19 39387 1 1  25 GLN CD   C  -4.350 -18.673   0.973 1.00 . A A .   5 GLN CD   1 1 
       19 39388 1 1  25 GLN CG   C  -4.712 -20.086   1.404 1.00 . A A .   5 GLN CG   1 1 
       19 39389 1 1  25 GLN H    H  -7.116 -21.521   2.528 1.00 . A A .   5 GLN H    1 1 
       19 39390 1 1  25 GLN HA   H  -4.320 -22.169   3.297 1.00 . A A .   5 GLN HA   1 1 
       19 39391 1 1  25 GLN HB2  H  -5.682 -19.444   3.207 1.00 . A A .   5 GLN HB2  1 1 
       19 39392 1 1  25 GLN HB3  H  -3.945 -19.767   3.385 1.00 . A A .   5 GLN HB3  1 1 
       19 39393 1 1  25 GLN HE21 H  -5.118 -16.770   0.863 1.00 . A A .   5 GLN HE21 1 1 
       19 39394 1 1  25 GLN HE22 H  -6.206 -17.975   1.513 1.00 . A A .   5 GLN HE22 1 1 
       19 39395 1 1  25 GLN HG2  H  -3.920 -20.773   1.106 1.00 . A A .   5 GLN HG2  1 1 
       19 39396 1 1  25 GLN HG3  H  -5.649 -20.383   0.933 1.00 . A A .   5 GLN HG3  1 1 
       19 39397 1 1  25 GLN N    N  -6.331 -22.107   2.774 1.00 . A A .   5 GLN N    1 1 
       19 39398 1 1  25 GLN NE2  N  -5.306 -17.725   1.130 1.00 . A A .   5 GLN NE2  1 1 
       19 39399 1 1  25 GLN O    O  -4.653 -21.047   5.708 1.00 . A A .   5 GLN O    1 1 
       19 39400 1 1  25 GLN OE1  O  -3.241 -18.417   0.515 1.00 . A A .   5 GLN OE1  1 1 
       19 39401 1 1  26 GLU C    C  -6.394 -22.735   7.419 1.00 . A A .   6 GLU C    1 1 
       19 39402 1 1  26 GLU CA   C  -7.159 -21.699   6.658 1.00 . A A .   6 GLU CA   1 1 
       19 39403 1 1  26 GLU CB   C  -8.659 -21.966   6.872 1.00 . A A .   6 GLU CB   1 1 
       19 39404 1 1  26 GLU CD   C -10.999 -21.188   6.515 1.00 . A A .   6 GLU CD   1 1 
       19 39405 1 1  26 GLU CG   C  -9.530 -20.849   6.291 1.00 . A A .   6 GLU CG   1 1 
       19 39406 1 1  26 GLU H    H  -7.412 -22.068   4.573 1.00 . A A .   6 GLU H    1 1 
       19 39407 1 1  26 GLU HA   H  -6.914 -20.714   7.055 1.00 . A A .   6 GLU HA   1 1 
       19 39408 1 1  26 GLU HB2  H  -8.922 -22.906   6.385 1.00 . A A .   6 GLU HB2  1 1 
       19 39409 1 1  26 GLU HB3  H  -8.857 -22.052   7.940 1.00 . A A .   6 GLU HB3  1 1 
       19 39410 1 1  26 GLU HG2  H  -9.293 -19.908   6.788 1.00 . A A .   6 GLU HG2  1 1 
       19 39411 1 1  26 GLU HG3  H  -9.337 -20.755   5.223 1.00 . A A .   6 GLU HG3  1 1 
       19 39412 1 1  26 GLU N    N  -6.751 -21.763   5.273 1.00 . A A .   6 GLU N    1 1 
       19 39413 1 1  26 GLU O    O  -6.027 -22.528   8.570 1.00 . A A .   6 GLU O    1 1 
       19 39414 1 1  26 GLU OE1  O -11.288 -22.323   6.980 1.00 . A A .   6 GLU OE1  1 1 
       19 39415 1 1  26 GLU OE2  O -11.853 -20.309   6.224 1.00 . A A .   6 GLU OE2  1 1 
       19 39416 1 1  27 LEU C    C  -4.027 -24.525   7.687 1.00 . A A .   7 LEU C    1 1 
       19 39417 1 1  27 LEU CA   C  -5.438 -24.974   7.419 1.00 . A A .   7 LEU CA   1 1 
       19 39418 1 1  27 LEU CB   C  -5.375 -26.255   6.564 1.00 . A A .   7 LEU CB   1 1 
       19 39419 1 1  27 LEU CD1  C  -6.693 -28.086   5.399 1.00 . A A .   7 LEU CD1  1 1 
       19 39420 1 1  27 LEU CD2  C  -7.216 -27.488   7.808 1.00 . A A .   7 LEU CD2  1 1 
       19 39421 1 1  27 LEU CG   C  -6.738 -26.960   6.446 1.00 . A A .   7 LEU CG   1 1 
       19 39422 1 1  27 LEU H    H  -6.503 -24.019   5.838 1.00 . A A .   7 LEU H    1 1 
       19 39423 1 1  27 LEU HA   H  -5.919 -25.209   8.369 1.00 . A A .   7 LEU HA   1 1 
       19 39424 1 1  27 LEU HB2  H  -5.024 -25.995   5.565 1.00 . A A .   7 LEU HB2  1 1 
       19 39425 1 1  27 LEU HB3  H  -4.665 -26.944   7.020 1.00 . A A .   7 LEU HB3  1 1 
       19 39426 1 1  27 LEU HD11 H  -6.351 -27.683   4.446 1.00 . A A .   7 LEU HD11 1 1 
       19 39427 1 1  27 LEU HD12 H  -6.005 -28.864   5.732 1.00 . A A .   7 LEU HD12 1 1 
       19 39428 1 1  27 LEU HD13 H  -7.690 -28.510   5.279 1.00 . A A .   7 LEU HD13 1 1 
       19 39429 1 1  27 LEU HD21 H  -7.238 -26.671   8.528 1.00 . A A .   7 LEU HD21 1 1 
       19 39430 1 1  27 LEU HD22 H  -6.532 -28.262   8.157 1.00 . A A .   7 LEU HD22 1 1 
       19 39431 1 1  27 LEU HD23 H  -8.217 -27.908   7.704 1.00 . A A .   7 LEU HD23 1 1 
       19 39432 1 1  27 LEU HG   H  -7.464 -26.221   6.105 1.00 . A A .   7 LEU HG   1 1 
       19 39433 1 1  27 LEU N    N  -6.163 -23.897   6.781 1.00 . A A .   7 LEU N    1 1 
       19 39434 1 1  27 LEU O    O  -3.444 -24.861   8.716 1.00 . A A .   7 LEU O    1 1 
       19 39435 1 1  28 VAL C    C  -2.016 -22.390   8.114 1.00 . A A .   8 VAL C    1 1 
       19 39436 1 1  28 VAL CA   C  -2.082 -23.292   6.910 1.00 . A A .   8 VAL CA   1 1 
       19 39437 1 1  28 VAL CB   C  -1.582 -22.525   5.712 1.00 . A A .   8 VAL CB   1 1 
       19 39438 1 1  28 VAL CG1  C  -0.213 -21.901   6.050 1.00 . A A .   8 VAL CG1  1 1 
       19 39439 1 1  28 VAL CG2  C  -1.513 -23.491   4.518 1.00 . A A .   8 VAL CG2  1 1 
       19 39440 1 1  28 VAL H    H  -3.958 -23.505   5.917 1.00 . A A .   8 VAL H    1 1 
       19 39441 1 1  28 VAL HA   H  -1.432 -24.151   7.076 1.00 . A A .   8 VAL HA   1 1 
       19 39442 1 1  28 VAL HB   H  -2.288 -21.727   5.482 1.00 . A A .   8 VAL HB   1 1 
       19 39443 1 1  28 VAL HG11 H   0.156 -21.344   5.189 1.00 . A A .   8 VAL HG11 1 1 
       19 39444 1 1  28 VAL HG12 H   0.494 -22.692   6.302 1.00 . A A .   8 VAL HG12 1 1 
       19 39445 1 1  28 VAL HG13 H  -0.321 -21.227   6.900 1.00 . A A .   8 VAL HG13 1 1 
       19 39446 1 1  28 VAL HG21 H  -1.153 -22.957   3.638 1.00 . A A .   8 VAL HG21 1 1 
       19 39447 1 1  28 VAL HG22 H  -0.831 -24.308   4.751 1.00 . A A .   8 VAL HG22 1 1 
       19 39448 1 1  28 VAL HG23 H  -2.507 -23.892   4.318 1.00 . A A .   8 VAL HG23 1 1 
       19 39449 1 1  28 VAL N    N  -3.441 -23.758   6.747 1.00 . A A .   8 VAL N    1 1 
       19 39450 1 1  28 VAL O    O  -1.126 -22.524   8.955 1.00 . A A .   8 VAL O    1 1 
       19 39451 1 1  29 LEU C    C  -3.351 -21.283  10.608 1.00 . A A .   9 LEU C    1 1 
       19 39452 1 1  29 LEU CA   C  -2.981 -20.541   9.356 1.00 . A A .   9 LEU CA   1 1 
       19 39453 1 1  29 LEU CB   C  -3.937 -19.342   9.200 1.00 . A A .   9 LEU CB   1 1 
       19 39454 1 1  29 LEU CD1  C  -4.498 -17.237   7.888 1.00 . A A .   9 LEU CD1  1 1 
       19 39455 1 1  29 LEU CD2  C  -2.112 -17.675   8.612 1.00 . A A .   9 LEU CD2  1 1 
       19 39456 1 1  29 LEU CG   C  -3.438 -18.315   8.168 1.00 . A A .   9 LEU CG   1 1 
       19 39457 1 1  29 LEU H    H  -3.704 -21.387   7.531 1.00 . A A .   9 LEU H    1 1 
       19 39458 1 1  29 LEU HA   H  -1.970 -20.154   9.478 1.00 . A A .   9 LEU HA   1 1 
       19 39459 1 1  29 LEU HB2  H  -4.916 -19.707   8.889 1.00 . A A .   9 LEU HB2  1 1 
       19 39460 1 1  29 LEU HB3  H  -4.035 -18.846  10.166 1.00 . A A .   9 LEU HB3  1 1 
       19 39461 1 1  29 LEU HD11 H  -5.428 -17.714   7.576 1.00 . A A .   9 LEU HD11 1 1 
       19 39462 1 1  29 LEU HD12 H  -4.145 -16.577   7.097 1.00 . A A .   9 LEU HD12 1 1 
       19 39463 1 1  29 LEU HD13 H  -4.675 -16.657   8.794 1.00 . A A .   9 LEU HD13 1 1 
       19 39464 1 1  29 LEU HD21 H  -1.377 -18.456   8.805 1.00 . A A .   9 LEU HD21 1 1 
       19 39465 1 1  29 LEU HD22 H  -2.275 -17.097   9.523 1.00 . A A .   9 LEU HD22 1 1 
       19 39466 1 1  29 LEU HD23 H  -1.745 -17.016   7.825 1.00 . A A .   9 LEU HD23 1 1 
       19 39467 1 1  29 LEU HG   H  -3.252 -18.847   7.235 1.00 . A A .   9 LEU HG   1 1 
       19 39468 1 1  29 LEU N    N  -2.980 -21.452   8.232 1.00 . A A .   9 LEU N    1 1 
       19 39469 1 1  29 LEU O    O  -3.035 -20.837  11.698 1.00 . A A .   9 LEU O    1 1 
       19 39470 1 1  30 SER C    C  -3.182 -23.685  12.324 1.00 . A A .  10 SER C    1 1 
       19 39471 1 1  30 SER CA   C  -4.436 -23.184  11.664 1.00 . A A .  10 SER CA   1 1 
       19 39472 1 1  30 SER CB   C  -5.328 -24.404  11.358 1.00 . A A .  10 SER CB   1 1 
       19 39473 1 1  30 SER H    H  -4.335 -22.750   9.572 1.00 . A A .  10 SER H    1 1 
       19 39474 1 1  30 SER HA   H  -4.961 -22.527  12.357 1.00 . A A .  10 SER HA   1 1 
       19 39475 1 1  30 SER HB2  H  -4.833 -25.036  10.620 1.00 . A A .  10 SER HB2  1 1 
       19 39476 1 1  30 SER HB3  H  -5.485 -24.975  12.274 1.00 . A A .  10 SER HB3  1 1 
       19 39477 1 1  30 SER HG   H  -6.467 -23.628   9.961 1.00 . A A .  10 SER HG   1 1 
       19 39478 1 1  30 SER N    N  -4.062 -22.424  10.488 1.00 . A A .  10 SER N    1 1 
       19 39479 1 1  30 SER O    O  -3.071 -23.689  13.546 1.00 . A A .  10 SER O    1 1 
       19 39480 1 1  30 SER OG   O  -6.584 -23.981  10.846 1.00 . A A .  10 SER OG   1 1 
       19 39481 1 1  31 ASP C    C  -0.234 -23.504  12.732 1.00 . A A .  11 ASP C    1 1 
       19 39482 1 1  31 ASP CA   C  -0.959 -24.637  12.053 1.00 . A A .  11 ASP CA   1 1 
       19 39483 1 1  31 ASP CB   C  -0.025 -25.227  10.974 1.00 . A A .  11 ASP CB   1 1 
       19 39484 1 1  31 ASP CG   C  -0.539 -26.551  10.422 1.00 . A A .  11 ASP CG   1 1 
       19 39485 1 1  31 ASP H    H  -2.343 -24.123  10.509 1.00 . A A .  11 ASP H    1 1 
       19 39486 1 1  31 ASP HA   H  -1.179 -25.408  12.790 1.00 . A A .  11 ASP HA   1 1 
       19 39487 1 1  31 ASP HB2  H   0.055 -24.514  10.153 1.00 . A A .  11 ASP HB2  1 1 
       19 39488 1 1  31 ASP HB3  H   0.963 -25.382  11.407 1.00 . A A .  11 ASP HB3  1 1 
       19 39489 1 1  31 ASP N    N  -2.204 -24.136  11.510 1.00 . A A .  11 ASP N    1 1 
       19 39490 1 1  31 ASP O    O   0.387 -23.687  13.780 1.00 . A A .  11 ASP O    1 1 
       19 39491 1 1  31 ASP OD1  O  -1.449 -27.147  11.057 1.00 . A A .  11 ASP OD1  1 1 
       19 39492 1 1  31 ASP OD2  O  -0.025 -26.982   9.357 1.00 . A A .  11 ASP OD2  1 1 
       19 39493 1 1  32 HIS C    C  -0.300 -20.796  13.992 1.00 . A A .  12 HIS C    1 1 
       19 39494 1 1  32 HIS CA   C   0.381 -21.146  12.693 1.00 . A A .  12 HIS CA   1 1 
       19 39495 1 1  32 HIS CB   C   0.291 -19.900  11.788 1.00 . A A .  12 HIS CB   1 1 
       19 39496 1 1  32 HIS CD2  C   1.690 -21.088   9.939 1.00 . A A .  12 HIS CD2  1 1 
       19 39497 1 1  32 HIS CE1  C   1.362 -19.559   8.398 1.00 . A A .  12 HIS CE1  1 1 
       19 39498 1 1  32 HIS CG   C   0.926 -20.073  10.433 1.00 . A A .  12 HIS CG   1 1 
       19 39499 1 1  32 HIS H    H  -0.813 -22.196  11.268 1.00 . A A .  12 HIS H    1 1 
       19 39500 1 1  32 HIS HA   H   1.427 -21.389  12.880 1.00 . A A .  12 HIS HA   1 1 
       19 39501 1 1  32 HIS HB2  H  -0.759 -19.644  11.651 1.00 . A A .  12 HIS HB2  1 1 
       19 39502 1 1  32 HIS HB3  H   0.789 -19.073  12.295 1.00 . A A .  12 HIS HB3  1 1 
       19 39503 1 1  32 HIS HD1  H   0.199 -18.249   9.544 1.00 . A A .  12 HIS HD1  1 1 
       19 39504 1 1  32 HIS HD2  H   2.012 -21.975  10.463 1.00 . A A .  12 HIS HD2  1 1 
       19 39505 1 1  32 HIS HE1  H   1.401 -19.040   7.451 1.00 . A A .  12 HIS HE1  1 1 
       19 39506 1 1  32 HIS N    N  -0.292 -22.297  12.128 1.00 . A A .  12 HIS N    1 1 
       19 39507 1 1  32 HIS ND1  N   0.722 -19.109   9.460 1.00 . A A .  12 HIS ND1  1 1 
       19 39508 1 1  32 HIS NE2  N   1.965 -20.750   8.632 1.00 . A A .  12 HIS NE2  1 1 
       19 39509 1 1  32 HIS O    O   0.343 -20.472  14.980 1.00 . A A .  12 HIS O    1 1 
       19 39510 1 1  33 TYR C    C  -2.104 -21.474  16.280 1.00 . A A .  13 TYR C    1 1 
       19 39511 1 1  33 TYR CA   C  -2.462 -20.557  15.138 1.00 . A A .  13 TYR CA   1 1 
       19 39512 1 1  33 TYR CB   C  -3.952 -20.743  14.791 1.00 . A A .  13 TYR CB   1 1 
       19 39513 1 1  33 TYR CD1  C  -5.297 -19.411  16.401 1.00 . A A .  13 TYR CD1  1 1 
       19 39514 1 1  33 TYR CD2  C  -5.412 -21.780  16.507 1.00 . A A .  13 TYR CD2  1 1 
       19 39515 1 1  33 TYR CE1  C  -6.198 -19.321  17.437 1.00 . A A .  13 TYR CE1  1 1 
       19 39516 1 1  33 TYR CE2  C  -6.306 -21.691  17.544 1.00 . A A .  13 TYR CE2  1 1 
       19 39517 1 1  33 TYR CG   C  -4.901 -20.639  15.932 1.00 . A A .  13 TYR CG   1 1 
       19 39518 1 1  33 TYR CZ   C  -6.701 -20.462  18.008 1.00 . A A .  13 TYR CZ   1 1 
       19 39519 1 1  33 TYR H    H  -2.106 -21.157  13.134 1.00 . A A .  13 TYR H    1 1 
       19 39520 1 1  33 TYR HA   H  -2.287 -19.523  15.436 1.00 . A A .  13 TYR HA   1 1 
       19 39521 1 1  33 TYR HB2  H  -4.223 -19.982  14.060 1.00 . A A .  13 TYR HB2  1 1 
       19 39522 1 1  33 TYR HB3  H  -4.076 -21.723  14.328 1.00 . A A .  13 TYR HB3  1 1 
       19 39523 1 1  33 TYR HD1  H  -4.899 -18.511  15.956 1.00 . A A .  13 TYR HD1  1 1 
       19 39524 1 1  33 TYR HD2  H  -5.109 -22.749  16.140 1.00 . A A .  13 TYR HD2  1 1 
       19 39525 1 1  33 TYR HE1  H  -6.509 -18.353  17.800 1.00 . A A .  13 TYR HE1  1 1 
       19 39526 1 1  33 TYR HE2  H  -6.698 -22.590  17.997 1.00 . A A .  13 TYR HE2  1 1 
       19 39527 1 1  33 TYR HH   H  -8.270 -21.088  18.989 1.00 . A A .  13 TYR HH   1 1 
       19 39528 1 1  33 TYR N    N  -1.645 -20.869  13.986 1.00 . A A .  13 TYR N    1 1 
       19 39529 1 1  33 TYR O    O  -1.885 -21.028  17.405 1.00 . A A .  13 TYR O    1 1 
       19 39530 1 1  33 TYR OH   O  -7.631 -20.376  19.065 1.00 . A A .  13 TYR OH   1 1 
       19 39531 1 1  34 ILE C    C  -0.332 -23.485  17.540 1.00 . A A .  14 ILE C    1 1 
       19 39532 1 1  34 ILE CA   C  -1.717 -23.766  17.019 1.00 . A A .  14 ILE CA   1 1 
       19 39533 1 1  34 ILE CB   C  -1.753 -25.185  16.495 1.00 . A A .  14 ILE CB   1 1 
       19 39534 1 1  34 ILE CD1  C  -4.075 -25.623  17.474 1.00 . A A .  14 ILE CD1  1 1 
       19 39535 1 1  34 ILE CG1  C  -3.207 -25.616  16.214 1.00 . A A .  14 ILE CG1  1 1 
       19 39536 1 1  34 ILE CG2  C  -1.063 -26.120  17.509 1.00 . A A .  14 ILE CG2  1 1 
       19 39537 1 1  34 ILE H    H  -2.257 -23.103  15.063 1.00 . A A .  14 ILE H    1 1 
       19 39538 1 1  34 ILE HA   H  -2.427 -23.677  17.841 1.00 . A A .  14 ILE HA   1 1 
       19 39539 1 1  34 ILE HB   H  -1.196 -25.221  15.559 1.00 . A A .  14 ILE HB   1 1 
       19 39540 1 1  34 ILE HD11 H  -5.088 -25.934  17.216 1.00 . A A .  14 ILE HD11 1 1 
       19 39541 1 1  34 ILE HD12 H  -4.101 -24.621  17.903 1.00 . A A .  14 ILE HD12 1 1 
       19 39542 1 1  34 ILE HD13 H  -3.656 -26.318  18.201 1.00 . A A .  14 ILE HD13 1 1 
       19 39543 1 1  34 ILE HG12 H  -3.644 -24.931  15.487 1.00 . A A .  14 ILE HG12 1 1 
       19 39544 1 1  34 ILE HG13 H  -3.197 -26.620  15.792 1.00 . A A .  14 ILE HG13 1 1 
       19 39545 1 1  34 ILE HG21 H  -1.446 -27.133  17.389 1.00 . A A .  14 ILE HG21 1 1 
       19 39546 1 1  34 ILE HG22 H   0.012 -26.114  17.335 1.00 . A A .  14 ILE HG22 1 1 
       19 39547 1 1  34 ILE HG23 H  -1.269 -25.772  18.522 1.00 . A A .  14 ILE HG23 1 1 
       19 39548 1 1  34 ILE N    N  -2.055 -22.789  16.001 1.00 . A A .  14 ILE N    1 1 
       19 39549 1 1  34 ILE O    O  -0.092 -23.531  18.748 1.00 . A A .  14 ILE O    1 1 
       19 39550 1 1  35 SER C    C   2.006 -21.702  17.938 1.00 . A A .  15 SER C    1 1 
       19 39551 1 1  35 SER CA   C   1.980 -22.915  17.047 1.00 . A A .  15 SER CA   1 1 
       19 39552 1 1  35 SER CB   C   2.929 -22.652  15.864 1.00 . A A .  15 SER CB   1 1 
       19 39553 1 1  35 SER H    H   0.376 -23.138  15.653 1.00 . A A .  15 SER H    1 1 
       19 39554 1 1  35 SER HA   H   2.349 -23.773  17.609 1.00 . A A .  15 SER HA   1 1 
       19 39555 1 1  35 SER HB2  H   2.529 -21.841  15.254 1.00 . A A .  15 SER HB2  1 1 
       19 39556 1 1  35 SER HB3  H   3.911 -22.369  16.244 1.00 . A A .  15 SER HB3  1 1 
       19 39557 1 1  35 SER HG   H   2.319 -23.867  14.446 1.00 . A A .  15 SER HG   1 1 
       19 39558 1 1  35 SER N    N   0.617 -23.181  16.633 1.00 . A A .  15 SER N    1 1 
       19 39559 1 1  35 SER O    O   2.732 -21.669  18.927 1.00 . A A .  15 SER O    1 1 
       19 39560 1 1  35 SER OG   O   3.050 -23.824  15.067 1.00 . A A .  15 SER OG   1 1 
       19 39561 1 1  36 LEU C    C   0.625 -19.773  19.754 1.00 . A A .  16 LEU C    1 1 
       19 39562 1 1  36 LEU CA   C   1.173 -19.459  18.388 1.00 . A A .  16 LEU CA   1 1 
       19 39563 1 1  36 LEU CB   C   0.283 -18.360  17.770 1.00 . A A .  16 LEU CB   1 1 
       19 39564 1 1  36 LEU CD1  C  -0.158 -16.898  15.743 1.00 . A A .  16 LEU CD1  1 1 
       19 39565 1 1  36 LEU CD2  C   2.107 -16.845  16.863 1.00 . A A .  16 LEU CD2  1 1 
       19 39566 1 1  36 LEU CG   C   0.892 -17.717  16.511 1.00 . A A .  16 LEU CG   1 1 
       19 39567 1 1  36 LEU H    H   0.636 -20.739  16.767 1.00 . A A .  16 LEU H    1 1 
       19 39568 1 1  36 LEU HA   H   2.187 -19.073  18.494 1.00 . A A .  16 LEU HA   1 1 
       19 39569 1 1  36 LEU HB2  H  -0.682 -18.795  17.510 1.00 . A A .  16 LEU HB2  1 1 
       19 39570 1 1  36 LEU HB3  H   0.128 -17.580  18.515 1.00 . A A .  16 LEU HB3  1 1 
       19 39571 1 1  36 LEU HD11 H  -1.010 -17.533  15.503 1.00 . A A .  16 LEU HD11 1 1 
       19 39572 1 1  36 LEU HD12 H   0.282 -16.517  14.821 1.00 . A A .  16 LEU HD12 1 1 
       19 39573 1 1  36 LEU HD13 H  -0.489 -16.062  16.359 1.00 . A A .  16 LEU HD13 1 1 
       19 39574 1 1  36 LEU HD21 H   1.769 -15.923  17.334 1.00 . A A .  16 LEU HD21 1 1 
       19 39575 1 1  36 LEU HD22 H   2.756 -17.388  17.551 1.00 . A A .  16 LEU HD22 1 1 
       19 39576 1 1  36 LEU HD23 H   2.659 -16.608  15.953 1.00 . A A .  16 LEU HD23 1 1 
       19 39577 1 1  36 LEU HG   H   1.234 -18.519  15.857 1.00 . A A .  16 LEU HG   1 1 
       19 39578 1 1  36 LEU N    N   1.213 -20.668  17.593 1.00 . A A .  16 LEU N    1 1 
       19 39579 1 1  36 LEU O    O   1.114 -19.254  20.753 1.00 . A A .  16 LEU O    1 1 
       19 39580 1 1  37 LYS C    C   0.022 -21.642  21.976 1.00 . A A .  17 LYS C    1 1 
       19 39581 1 1  37 LYS CA   C  -1.008 -20.969  21.106 1.00 . A A .  17 LYS CA   1 1 
       19 39582 1 1  37 LYS CB   C  -2.216 -21.920  20.972 1.00 . A A .  17 LYS CB   1 1 
       19 39583 1 1  37 LYS CD   C  -3.487 -21.061  23.016 1.00 . A A .  17 LYS CD   1 1 
       19 39584 1 1  37 LYS CE   C  -4.221 -21.442  24.303 1.00 . A A .  17 LYS CE   1 1 
       19 39585 1 1  37 LYS CG   C  -2.863 -22.273  22.318 1.00 . A A .  17 LYS CG   1 1 
       19 39586 1 1  37 LYS H    H  -0.782 -21.045  18.984 1.00 . A A .  17 LYS H    1 1 
       19 39587 1 1  37 LYS HA   H  -1.335 -20.051  21.594 1.00 . A A .  17 LYS HA   1 1 
       19 39588 1 1  37 LYS HB2  H  -2.965 -21.449  20.335 1.00 . A A .  17 LYS HB2  1 1 
       19 39589 1 1  37 LYS HB3  H  -1.880 -22.841  20.497 1.00 . A A .  17 LYS HB3  1 1 
       19 39590 1 1  37 LYS HD2  H  -2.696 -20.353  23.261 1.00 . A A .  17 LYS HD2  1 1 
       19 39591 1 1  37 LYS HD3  H  -4.191 -20.584  22.334 1.00 . A A .  17 LYS HD3  1 1 
       19 39592 1 1  37 LYS HE2  H  -5.018 -22.147  24.067 1.00 . A A .  17 LYS HE2  1 1 
       19 39593 1 1  37 LYS HE3  H  -3.520 -21.908  24.994 1.00 . A A .  17 LYS HE3  1 1 
       19 39594 1 1  37 LYS HG2  H  -3.643 -23.014  22.145 1.00 . A A .  17 LYS HG2  1 1 
       19 39595 1 1  37 LYS HG3  H  -2.105 -22.705  22.971 1.00 . A A .  17 LYS HG3  1 1 
       19 39596 1 1  37 LYS HZ1  H  -4.253 -19.977  25.738 1.00 . A A .  17 LYS HZ1  1 1 
       19 39597 1 1  37 LYS HZ2  H  -5.752 -20.439  25.229 1.00 . A A .  17 LYS HZ2  1 1 
       19 39598 1 1  37 LYS HZ3  H  -4.815 -19.479  24.270 1.00 . A A .  17 LYS HZ3  1 1 
       19 39599 1 1  37 LYS N    N  -0.415 -20.632  19.829 1.00 . A A .  17 LYS N    1 1 
       19 39600 1 1  37 LYS NZ   N  -4.806 -20.238  24.935 1.00 . A A .  17 LYS NZ   1 1 
       19 39601 1 1  37 LYS O    O   0.170 -21.304  23.151 1.00 . A A .  17 LYS O    1 1 
       19 39602 1 1  38 ARG C    C   2.867 -22.377  22.571 1.00 . A A .  18 ARG C    1 1 
       19 39603 1 1  38 ARG CA   C   1.764 -23.327  22.185 1.00 . A A .  18 ARG CA   1 1 
       19 39604 1 1  38 ARG CB   C   2.396 -24.504  21.415 1.00 . A A .  18 ARG CB   1 1 
       19 39605 1 1  38 ARG CD   C   2.013 -26.798  20.366 1.00 . A A .  18 ARG CD   1 1 
       19 39606 1 1  38 ARG CG   C   1.414 -25.661  21.202 1.00 . A A .  18 ARG CG   1 1 
       19 39607 1 1  38 ARG CZ   C   2.978 -28.313  22.092 1.00 . A A .  18 ARG CZ   1 1 
       19 39608 1 1  38 ARG H    H   0.617 -22.865  20.444 1.00 . A A .  18 ARG H    1 1 
       19 39609 1 1  38 ARG HA   H   1.299 -23.712  23.093 1.00 . A A .  18 ARG HA   1 1 
       19 39610 1 1  38 ARG HB2  H   2.730 -24.145  20.442 1.00 . A A .  18 ARG HB2  1 1 
       19 39611 1 1  38 ARG HB3  H   3.258 -24.870  21.973 1.00 . A A .  18 ARG HB3  1 1 
       19 39612 1 1  38 ARG HD2  H   1.259 -27.569  20.204 1.00 . A A .  18 ARG HD2  1 1 
       19 39613 1 1  38 ARG HD3  H   2.350 -26.409  19.406 1.00 . A A .  18 ARG HD3  1 1 
       19 39614 1 1  38 ARG HE   H   4.113 -27.084  20.882 1.00 . A A .  18 ARG HE   1 1 
       19 39615 1 1  38 ARG HG2  H   1.115 -26.054  22.173 1.00 . A A .  18 ARG HG2  1 1 
       19 39616 1 1  38 ARG HG3  H   0.531 -25.279  20.688 1.00 . A A .  18 ARG HG3  1 1 
       19 39617 1 1  38 ARG HH11 H   0.923 -28.358  21.907 1.00 . A A .  18 ARG HH11 1 1 
       19 39618 1 1  38 ARG HH12 H   1.581 -29.423  23.128 1.00 . A A .  18 ARG HH12 1 1 
       19 39619 1 1  38 ARG HH21 H   4.984 -28.513  22.531 1.00 . A A .  18 ARG HH21 1 1 
       19 39620 1 1  38 ARG HH22 H   3.913 -29.512  23.487 1.00 . A A .  18 ARG HH22 1 1 
       19 39621 1 1  38 ARG N    N   0.763 -22.622  21.413 1.00 . A A .  18 ARG N    1 1 
       19 39622 1 1  38 ARG NE   N   3.175 -27.381  21.109 1.00 . A A .  18 ARG NE   1 1 
       19 39623 1 1  38 ARG NH1  N   1.718 -28.734  22.402 1.00 . A A .  18 ARG NH1  1 1 
       19 39624 1 1  38 ARG NH2  N   4.051 -28.824  22.761 1.00 . A A .  18 ARG NH2  1 1 
       19 39625 1 1  38 ARG O    O   3.374 -22.427  23.689 1.00 . A A .  18 ARG O    1 1 
       19 39626 1 1  39 TYR C    C   3.929 -19.640  23.048 1.00 . A A .  19 TYR C    1 1 
       19 39627 1 1  39 TYR CA   C   4.336 -20.543  21.910 1.00 . A A .  19 TYR CA   1 1 
       19 39628 1 1  39 TYR CB   C   4.672 -19.662  20.686 1.00 . A A .  19 TYR CB   1 1 
       19 39629 1 1  39 TYR CD1  C   7.062 -18.996  20.984 1.00 . A A .  19 TYR CD1  1 1 
       19 39630 1 1  39 TYR CD2  C   5.393 -17.309  21.117 1.00 . A A .  19 TYR CD2  1 1 
       19 39631 1 1  39 TYR CE1  C   8.035 -18.051  21.210 1.00 . A A .  19 TYR CE1  1 1 
       19 39632 1 1  39 TYR CE2  C   6.367 -16.364  21.342 1.00 . A A .  19 TYR CE2  1 1 
       19 39633 1 1  39 TYR CG   C   5.732 -18.635  20.936 1.00 . A A .  19 TYR CG   1 1 
       19 39634 1 1  39 TYR CZ   C   7.686 -16.735  21.389 1.00 . A A .  19 TYR CZ   1 1 
       19 39635 1 1  39 TYR H    H   2.824 -21.481  20.732 1.00 . A A .  19 TYR H    1 1 
       19 39636 1 1  39 TYR HA   H   5.229 -21.095  22.202 1.00 . A A .  19 TYR HA   1 1 
       19 39637 1 1  39 TYR HB2  H   5.010 -20.313  19.881 1.00 . A A .  19 TYR HB2  1 1 
       19 39638 1 1  39 TYR HB3  H   3.763 -19.153  20.364 1.00 . A A .  19 TYR HB3  1 1 
       19 39639 1 1  39 TYR HD1  H   7.341 -20.030  20.845 1.00 . A A .  19 TYR HD1  1 1 
       19 39640 1 1  39 TYR HD2  H   4.356 -17.011  21.082 1.00 . A A .  19 TYR HD2  1 1 
       19 39641 1 1  39 TYR HE1  H   9.074 -18.344  21.246 1.00 . A A .  19 TYR HE1  1 1 
       19 39642 1 1  39 TYR HE2  H   6.093 -15.329  21.483 1.00 . A A .  19 TYR HE2  1 1 
       19 39643 1 1  39 TYR HH   H   8.533 -15.344  22.467 1.00 . A A .  19 TYR HH   1 1 
       19 39644 1 1  39 TYR N    N   3.272 -21.487  21.637 1.00 . A A .  19 TYR N    1 1 
       19 39645 1 1  39 TYR O    O   4.688 -19.445  23.997 1.00 . A A .  19 TYR O    1 1 
       19 39646 1 1  39 TYR OH   O   8.685 -15.765  21.618 1.00 . A A .  19 TYR OH   1 1 
       19 39647 1 1  40 LEU C    C   2.119 -18.903  25.305 1.00 . A A .  20 LEU C    1 1 
       19 39648 1 1  40 LEU CA   C   2.246 -18.163  24.003 1.00 . A A .  20 LEU CA   1 1 
       19 39649 1 1  40 LEU CB   C   0.881 -17.525  23.679 1.00 . A A .  20 LEU CB   1 1 
       19 39650 1 1  40 LEU CD1  C  -0.449 -16.077  22.068 1.00 . A A .  20 LEU CD1  1 1 
       19 39651 1 1  40 LEU CD2  C   1.830 -15.308  22.875 1.00 . A A .  20 LEU CD2  1 1 
       19 39652 1 1  40 LEU CG   C   0.954 -16.519  22.515 1.00 . A A .  20 LEU CG   1 1 
       19 39653 1 1  40 LEU H    H   2.109 -19.273  22.187 1.00 . A A .  20 LEU H    1 1 
       19 39654 1 1  40 LEU HA   H   2.981 -17.368  24.124 1.00 . A A .  20 LEU HA   1 1 
       19 39655 1 1  40 LEU HB2  H   0.181 -18.317  23.411 1.00 . A A .  20 LEU HB2  1 1 
       19 39656 1 1  40 LEU HB3  H   0.511 -17.013  24.567 1.00 . A A .  20 LEU HB3  1 1 
       19 39657 1 1  40 LEU HD11 H  -1.045 -16.956  21.820 1.00 . A A .  20 LEU HD11 1 1 
       19 39658 1 1  40 LEU HD12 H  -0.931 -15.528  22.877 1.00 . A A .  20 LEU HD12 1 1 
       19 39659 1 1  40 LEU HD13 H  -0.366 -15.435  21.192 1.00 . A A .  20 LEU HD13 1 1 
       19 39660 1 1  40 LEU HD21 H   2.816 -15.651  23.187 1.00 . A A .  20 LEU HD21 1 1 
       19 39661 1 1  40 LEU HD22 H   1.930 -14.660  22.004 1.00 . A A .  20 LEU HD22 1 1 
       19 39662 1 1  40 LEU HD23 H   1.365 -14.752  23.689 1.00 . A A .  20 LEU HD23 1 1 
       19 39663 1 1  40 LEU HG   H   1.424 -17.025  21.671 1.00 . A A .  20 LEU HG   1 1 
       19 39664 1 1  40 LEU N    N   2.708 -19.067  22.974 1.00 . A A .  20 LEU N    1 1 
       19 39665 1 1  40 LEU O    O   2.446 -18.369  26.361 1.00 . A A .  20 LEU O    1 1 
       19 39666 1 1  41 SER C    C   2.809 -21.186  27.090 1.00 . A A .  21 SER C    1 1 
       19 39667 1 1  41 SER CA   C   1.465 -20.939  26.464 1.00 . A A .  21 SER CA   1 1 
       19 39668 1 1  41 SER CB   C   0.808 -22.311  26.212 1.00 . A A .  21 SER CB   1 1 
       19 39669 1 1  41 SER H    H   1.383 -20.562  24.363 1.00 . A A .  21 SER H    1 1 
       19 39670 1 1  41 SER HA   H   0.848 -20.376  27.164 1.00 . A A .  21 SER HA   1 1 
       19 39671 1 1  41 SER HB2  H   1.383 -22.855  25.464 1.00 . A A .  21 SER HB2  1 1 
       19 39672 1 1  41 SER HB3  H   0.795 -22.880  27.142 1.00 . A A .  21 SER HB3  1 1 
       19 39673 1 1  41 SER HG   H  -0.516 -21.978  24.803 1.00 . A A .  21 SER HG   1 1 
       19 39674 1 1  41 SER N    N   1.633 -20.159  25.255 1.00 . A A .  21 SER N    1 1 
       19 39675 1 1  41 SER O    O   2.954 -21.127  28.308 1.00 . A A .  21 SER O    1 1 
       19 39676 1 1  41 SER OG   O  -0.525 -22.139  25.749 1.00 . A A .  21 SER OG   1 1 
       19 39677 1 1  42 ALA C    C   5.712 -20.529  27.443 1.00 . A A .  22 ALA C    1 1 
       19 39678 1 1  42 ALA CA   C   5.156 -21.749  26.756 1.00 . A A .  22 ALA CA   1 1 
       19 39679 1 1  42 ALA CB   C   6.139 -22.156  25.643 1.00 . A A .  22 ALA CB   1 1 
       19 39680 1 1  42 ALA H    H   3.657 -21.503  25.261 1.00 . A A .  22 ALA H    1 1 
       19 39681 1 1  42 ALA HA   H   5.096 -22.560  27.482 1.00 . A A .  22 ALA HA   1 1 
       19 39682 1 1  42 ALA HB1  H   5.761 -23.040  25.129 1.00 . A A .  22 ALA HB1  1 1 
       19 39683 1 1  42 ALA HB2  H   7.112 -22.380  26.082 1.00 . A A .  22 ALA HB2  1 1 
       19 39684 1 1  42 ALA HB3  H   6.242 -21.337  24.931 1.00 . A A .  22 ALA HB3  1 1 
       19 39685 1 1  42 ALA N    N   3.826 -21.476  26.256 1.00 . A A .  22 ALA N    1 1 
       19 39686 1 1  42 ALA O    O   6.377 -20.635  28.471 1.00 . A A .  22 ALA O    1 1 
       19 39687 1 1  43 THR C    C   5.118 -17.682  28.619 1.00 . A A .  23 THR C    1 1 
       19 39688 1 1  43 THR CA   C   5.982 -18.113  27.464 1.00 . A A .  23 THR CA   1 1 
       19 39689 1 1  43 THR CB   C   6.064 -16.963  26.487 1.00 . A A .  23 THR CB   1 1 
       19 39690 1 1  43 THR CG2  C   7.043 -17.337  25.363 1.00 . A A .  23 THR CG2  1 1 
       19 39691 1 1  43 THR H    H   4.892 -19.281  26.042 1.00 . A A .  23 THR H    1 1 
       19 39692 1 1  43 THR HA   H   6.985 -18.317  27.840 1.00 . A A .  23 THR HA   1 1 
       19 39693 1 1  43 THR HB   H   6.438 -16.081  27.007 1.00 . A A .  23 THR HB   1 1 
       19 39694 1 1  43 THR HG1  H   4.100 -17.067  26.490 1.00 . A A .  23 THR HG1  1 1 
       19 39695 1 1  43 THR HG21 H   7.111 -16.514  24.651 1.00 . A A .  23 THR HG21 1 1 
       19 39696 1 1  43 THR HG22 H   8.028 -17.530  25.789 1.00 . A A .  23 THR HG22 1 1 
       19 39697 1 1  43 THR HG23 H   6.687 -18.231  24.852 1.00 . A A .  23 THR HG23 1 1 
       19 39698 1 1  43 THR N    N   5.456 -19.331  26.879 1.00 . A A .  23 THR N    1 1 
       19 39699 1 1  43 THR O    O   5.501 -16.798  29.383 1.00 . A A .  23 THR O    1 1 
       19 39700 1 1  43 THR OG1  O   4.780 -16.671  25.940 1.00 . A A .  23 THR OG1  1 1 
       19 39701 1 1  44 SER C    C   3.335 -18.819  31.027 1.00 . A A .  24 SER C    1 1 
       19 39702 1 1  44 SER CA   C   3.057 -17.909  29.867 1.00 . A A .  24 SER CA   1 1 
       19 39703 1 1  44 SER CB   C   1.561 -18.022  29.508 1.00 . A A .  24 SER CB   1 1 
       19 39704 1 1  44 SER H    H   3.648 -19.032  28.149 1.00 . A A .  24 SER H    1 1 
       19 39705 1 1  44 SER HA   H   3.280 -16.882  30.155 1.00 . A A .  24 SER HA   1 1 
       19 39706 1 1  44 SER HB2  H   1.363 -17.447  28.603 1.00 . A A .  24 SER HB2  1 1 
       19 39707 1 1  44 SER HB3  H   1.313 -19.068  29.331 1.00 . A A .  24 SER HB3  1 1 
       19 39708 1 1  44 SER HG   H  -0.172 -17.598  30.333 1.00 . A A .  24 SER HG   1 1 
       19 39709 1 1  44 SER N    N   3.928 -18.298  28.784 1.00 . A A .  24 SER N    1 1 
       19 39710 1 1  44 SER O    O   2.617 -19.791  31.257 1.00 . A A .  24 SER O    1 1 
       19 39711 1 1  44 SER OG   O   0.755 -17.521  30.570 1.00 . A A .  24 SER OG   1 1 
       19 39712 1 1  45 ARG C    C   3.668 -19.144  33.977 1.00 . A A .  25 ARG C    1 1 
       19 39713 1 1  45 ARG CA   C   4.747 -19.311  32.946 1.00 . A A .  25 ARG CA   1 1 
       19 39714 1 1  45 ARG CB   C   6.090 -18.908  33.587 1.00 . A A .  25 ARG CB   1 1 
       19 39715 1 1  45 ARG CD   C   8.612 -18.728  33.276 1.00 . A A .  25 ARG CD   1 1 
       19 39716 1 1  45 ARG CG   C   7.291 -19.250  32.701 1.00 . A A .  25 ARG CG   1 1 
       19 39717 1 1  45 ARG CZ   C   9.916 -19.033  35.366 1.00 . A A .  25 ARG CZ   1 1 
       19 39718 1 1  45 ARG H    H   4.967 -17.703  31.563 1.00 . A A .  25 ARG H    1 1 
       19 39719 1 1  45 ARG HA   H   4.795 -20.358  32.647 1.00 . A A .  25 ARG HA   1 1 
       19 39720 1 1  45 ARG HB2  H   6.083 -17.835  33.776 1.00 . A A .  25 ARG HB2  1 1 
       19 39721 1 1  45 ARG HB3  H   6.195 -19.434  34.536 1.00 . A A .  25 ARG HB3  1 1 
       19 39722 1 1  45 ARG HD2  H   9.424 -18.940  32.580 1.00 . A A .  25 ARG HD2  1 1 
       19 39723 1 1  45 ARG HD3  H   8.542 -17.652  33.439 1.00 . A A .  25 ARG HD3  1 1 
       19 39724 1 1  45 ARG HE   H   8.269 -20.174  34.870 1.00 . A A .  25 ARG HE   1 1 
       19 39725 1 1  45 ARG HG2  H   7.357 -20.334  32.604 1.00 . A A .  25 ARG HG2  1 1 
       19 39726 1 1  45 ARG HG3  H   7.138 -18.815  31.713 1.00 . A A .  25 ARG HG3  1 1 
       19 39727 1 1  45 ARG HH11 H  10.573 -17.548  34.093 1.00 . A A .  25 ARG HH11 1 1 
       19 39728 1 1  45 ARG HH12 H  11.509 -17.735  35.558 1.00 . A A .  25 ARG HH12 1 1 
       19 39729 1 1  45 ARG HH21 H   9.531 -20.420  36.844 1.00 . A A .  25 ARG HH21 1 1 
       19 39730 1 1  45 ARG HH22 H  10.910 -19.386  37.139 1.00 . A A .  25 ARG HH22 1 1 
       19 39731 1 1  45 ARG N    N   4.403 -18.508  31.796 1.00 . A A .  25 ARG N    1 1 
       19 39732 1 1  45 ARG NE   N   8.871 -19.418  34.575 1.00 . A A .  25 ARG NE   1 1 
       19 39733 1 1  45 ARG NH1  N  10.737 -18.017  34.972 1.00 . A A .  25 ARG NH1  1 1 
       19 39734 1 1  45 ARG NH2  N  10.138 -19.668  36.553 1.00 . A A .  25 ARG NH2  1 1 
       19 39735 1 1  45 ARG O    O   3.290 -20.094  34.660 1.00 . A A .  25 ARG O    1 1 
       19 39736 1 1  46 ASP C    C   1.371 -16.452  34.562 1.00 . A A .  26 ASP C    1 1 
       19 39737 1 1  46 ASP CA   C   2.127 -17.642  35.074 1.00 . A A .  26 ASP CA   1 1 
       19 39738 1 1  46 ASP CB   C   2.682 -17.314  36.481 1.00 . A A .  26 ASP CB   1 1 
       19 39739 1 1  46 ASP CG   C   1.600 -17.274  37.553 1.00 . A A .  26 ASP CG   1 1 
       19 39740 1 1  46 ASP H    H   3.505 -17.155  33.535 1.00 . A A .  26 ASP H    1 1 
       19 39741 1 1  46 ASP HA   H   1.458 -18.500  35.137 1.00 . A A .  26 ASP HA   1 1 
       19 39742 1 1  46 ASP HB2  H   3.421 -18.068  36.754 1.00 . A A .  26 ASP HB2  1 1 
       19 39743 1 1  46 ASP HB3  H   3.170 -16.340  36.444 1.00 . A A .  26 ASP HB3  1 1 
       19 39744 1 1  46 ASP N    N   3.158 -17.906  34.114 1.00 . A A .  26 ASP N    1 1 
       19 39745 1 1  46 ASP O    O   1.805 -15.312  34.711 1.00 . A A .  26 ASP O    1 1 
       19 39746 1 1  46 ASP OD1  O   0.397 -17.367  37.190 1.00 . A A .  26 ASP OD1  1 1 
       19 39747 1 1  46 ASP OD2  O   1.964 -17.149  38.751 1.00 . A A .  26 ASP OD2  1 1 
       19 39748 1 1  47 GLY C    C  -1.921 -16.183  33.074 1.00 . A A .  27 GLY C    1 1 
       19 39749 1 1  47 GLY CA   C  -0.576 -15.625  33.404 1.00 . A A .  27 GLY CA   1 1 
       19 39750 1 1  47 GLY H    H  -0.104 -17.658  33.821 1.00 . A A .  27 GLY H    1 1 
       19 39751 1 1  47 GLY HA2  H  -0.675 -14.840  34.154 1.00 . A A .  27 GLY HA2  1 1 
       19 39752 1 1  47 GLY HA3  H  -0.108 -15.222  32.505 1.00 . A A .  27 GLY HA3  1 1 
       19 39753 1 1  47 GLY N    N   0.213 -16.705  33.928 1.00 . A A .  27 GLY N    1 1 
       19 39754 1 1  47 GLY O    O  -2.156 -17.384  33.207 1.00 . A A .  27 GLY O    1 1 
       19 39755 1 1  48 ASN C    C  -4.090 -16.492  30.978 1.00 . A A .  28 ASN C    1 1 
       19 39756 1 1  48 ASN CA   C  -4.174 -15.754  32.291 1.00 . A A .  28 ASN CA   1 1 
       19 39757 1 1  48 ASN CB   C  -5.176 -14.592  32.123 1.00 . A A .  28 ASN CB   1 1 
       19 39758 1 1  48 ASN CG   C  -5.437 -13.865  33.434 1.00 . A A .  28 ASN CG   1 1 
       19 39759 1 1  48 ASN H    H  -2.607 -14.330  32.534 1.00 . A A .  28 ASN H    1 1 
       19 39760 1 1  48 ASN HA   H  -4.535 -16.433  33.064 1.00 . A A .  28 ASN HA   1 1 
       19 39761 1 1  48 ASN HB2  H  -4.772 -13.881  31.402 1.00 . A A .  28 ASN HB2  1 1 
       19 39762 1 1  48 ASN HB3  H  -6.118 -14.987  31.742 1.00 . A A .  28 ASN HB3  1 1 
       19 39763 1 1  48 ASN HD21 H  -6.079 -12.185  32.436 1.00 . A A .  28 ASN HD21 1 1 
       19 39764 1 1  48 ASN HD22 H  -6.109 -12.071  34.182 1.00 . A A .  28 ASN HD22 1 1 
       19 39765 1 1  48 ASN N    N  -2.846 -15.307  32.630 1.00 . A A .  28 ASN N    1 1 
       19 39766 1 1  48 ASN ND2  N  -5.916 -12.599  33.343 1.00 . A A .  28 ASN ND2  1 1 
       19 39767 1 1  48 ASN O    O  -3.260 -16.179  30.124 1.00 . A A .  28 ASN O    1 1 
       19 39768 1 1  48 ASN OD1  O  -5.226 -14.409  34.512 1.00 . A A .  28 ASN OD1  1 1 
       19 39769 1 1  49 PRO C    C  -5.228 -17.456  28.346 1.00 . A A .  29 PRO C    1 1 
       19 39770 1 1  49 PRO CA   C  -4.996 -18.273  29.580 1.00 . A A .  29 PRO CA   1 1 
       19 39771 1 1  49 PRO CB   C  -6.167 -19.241  29.796 1.00 . A A .  29 PRO CB   1 1 
       19 39772 1 1  49 PRO CD   C  -5.946 -17.927  31.793 1.00 . A A .  29 PRO CD   1 1 
       19 39773 1 1  49 PRO CG   C  -6.293 -19.330  31.308 1.00 . A A .  29 PRO CG   1 1 
       19 39774 1 1  49 PRO HA   H  -4.069 -18.837  29.477 1.00 . A A .  29 PRO HA   1 1 
       19 39775 1 1  49 PRO HB2  H  -7.080 -18.834  29.362 1.00 . A A .  29 PRO HB2  1 1 
       19 39776 1 1  49 PRO HB3  H  -5.947 -20.218  29.367 1.00 . A A .  29 PRO HB3  1 1 
       19 39777 1 1  49 PRO HD2  H  -6.827 -17.285  31.769 1.00 . A A .  29 PRO HD2  1 1 
       19 39778 1 1  49 PRO HD3  H  -5.520 -17.952  32.796 1.00 . A A .  29 PRO HD3  1 1 
       19 39779 1 1  49 PRO HG2  H  -7.315 -19.586  31.589 1.00 . A A .  29 PRO HG2  1 1 
       19 39780 1 1  49 PRO HG3  H  -5.594 -20.063  31.712 1.00 . A A .  29 PRO HG3  1 1 
       19 39781 1 1  49 PRO N    N  -4.954 -17.477  30.807 1.00 . A A .  29 PRO N    1 1 
       19 39782 1 1  49 PRO O    O  -4.699 -17.763  27.278 1.00 . A A .  29 PRO O    1 1 
       19 39783 1 1  50 LYS C    C  -5.572 -14.259  27.540 1.00 . A A .  30 LYS C    1 1 
       19 39784 1 1  50 LYS CA   C  -6.335 -15.545  27.348 1.00 . A A .  30 LYS CA   1 1 
       19 39785 1 1  50 LYS CB   C  -7.832 -15.192  27.238 1.00 . A A .  30 LYS CB   1 1 
       19 39786 1 1  50 LYS CD   C -10.206 -16.077  26.991 1.00 . A A .  30 LYS CD   1 1 
       19 39787 1 1  50 LYS CE   C -11.094 -17.312  26.841 1.00 . A A .  30 LYS CE   1 1 
       19 39788 1 1  50 LYS CG   C  -8.720 -16.431  27.090 1.00 . A A .  30 LYS CG   1 1 
       19 39789 1 1  50 LYS H    H  -6.450 -16.183  29.375 1.00 . A A .  30 LYS H    1 1 
       19 39790 1 1  50 LYS HA   H  -6.007 -16.032  26.429 1.00 . A A .  30 LYS HA   1 1 
       19 39791 1 1  50 LYS HB2  H  -8.133 -14.646  28.132 1.00 . A A .  30 LYS HB2  1 1 
       19 39792 1 1  50 LYS HB3  H  -7.977 -14.553  26.368 1.00 . A A .  30 LYS HB3  1 1 
       19 39793 1 1  50 LYS HD2  H -10.499 -15.544  27.895 1.00 . A A .  30 LYS HD2  1 1 
       19 39794 1 1  50 LYS HD3  H -10.358 -15.425  26.131 1.00 . A A .  30 LYS HD3  1 1 
       19 39795 1 1  50 LYS HE2  H -10.817 -17.846  25.932 1.00 . A A .  30 LYS HE2  1 1 
       19 39796 1 1  50 LYS HE3  H -10.951 -17.966  27.701 1.00 . A A .  30 LYS HE3  1 1 
       19 39797 1 1  50 LYS HG2  H  -8.425 -16.973  26.192 1.00 . A A .  30 LYS HG2  1 1 
       19 39798 1 1  50 LYS HG3  H  -8.571 -17.074  27.958 1.00 . A A .  30 LYS HG3  1 1 
       19 39799 1 1  50 LYS HZ1  H -13.090 -17.740  26.660 1.00 . A A .  30 LYS HZ1  1 1 
       19 39800 1 1  50 LYS HZ2  H -12.651 -16.313  25.959 1.00 . A A .  30 LYS HZ2  1 1 
       19 39801 1 1  50 LYS HZ3  H -12.777 -16.422  27.600 1.00 . A A .  30 LYS HZ3  1 1 
       19 39802 1 1  50 LYS N    N  -6.041 -16.391  28.475 1.00 . A A .  30 LYS N    1 1 
       19 39803 1 1  50 LYS NZ   N -12.516 -16.916  26.759 1.00 . A A .  30 LYS NZ   1 1 
       19 39804 1 1  50 LYS O    O  -5.831 -13.503  28.479 1.00 . A A .  30 LYS O    1 1 
       19 39805 1 1  51 PRO C    C  -4.573 -11.577  26.242 1.00 . A A .  31 PRO C    1 1 
       19 39806 1 1  51 PRO CA   C  -3.827 -12.786  26.737 1.00 . A A .  31 PRO CA   1 1 
       19 39807 1 1  51 PRO CB   C  -2.620 -13.089  25.848 1.00 . A A .  31 PRO CB   1 1 
       19 39808 1 1  51 PRO CD   C  -4.247 -14.849  25.522 1.00 . A A .  31 PRO CD   1 1 
       19 39809 1 1  51 PRO CG   C  -3.181 -14.032  24.790 1.00 . A A .  31 PRO CG   1 1 
       19 39810 1 1  51 PRO HA   H  -3.498 -12.623  27.764 1.00 . A A .  31 PRO HA   1 1 
       19 39811 1 1  51 PRO HB2  H  -2.235 -12.177  25.392 1.00 . A A .  31 PRO HB2  1 1 
       19 39812 1 1  51 PRO HB3  H  -1.839 -13.586  26.424 1.00 . A A .  31 PRO HB3  1 1 
       19 39813 1 1  51 PRO HD2  H  -5.107 -15.017  24.873 1.00 . A A .  31 PRO HD2  1 1 
       19 39814 1 1  51 PRO HD3  H  -3.839 -15.799  25.865 1.00 . A A .  31 PRO HD3  1 1 
       19 39815 1 1  51 PRO HG2  H  -3.633 -13.461  23.979 1.00 . A A .  31 PRO HG2  1 1 
       19 39816 1 1  51 PRO HG3  H  -2.397 -14.683  24.402 1.00 . A A .  31 PRO HG3  1 1 
       19 39817 1 1  51 PRO N    N  -4.624 -13.999  26.662 1.00 . A A .  31 PRO N    1 1 
       19 39818 1 1  51 PRO O    O  -5.558 -11.714  25.513 1.00 . A A .  31 PRO O    1 1 
       19 39819 1 1  52 PRO C    C  -4.813  -8.992  24.690 1.00 . A A .  32 PRO C    1 1 
       19 39820 1 1  52 PRO CA   C  -4.806  -9.158  26.187 1.00 . A A .  32 PRO CA   1 1 
       19 39821 1 1  52 PRO CB   C  -3.982  -8.038  26.839 1.00 . A A .  32 PRO CB   1 1 
       19 39822 1 1  52 PRO CD   C  -3.013 -10.135  27.510 1.00 . A A .  32 PRO CD   1 1 
       19 39823 1 1  52 PRO CG   C  -3.287  -8.722  28.010 1.00 . A A .  32 PRO CG   1 1 
       19 39824 1 1  52 PRO HA   H  -5.828  -9.132  26.566 1.00 . A A .  32 PRO HA   1 1 
       19 39825 1 1  52 PRO HB2  H  -3.246  -7.651  26.134 1.00 . A A .  32 PRO HB2  1 1 
       19 39826 1 1  52 PRO HB3  H  -4.630  -7.235  27.189 1.00 . A A .  32 PRO HB3  1 1 
       19 39827 1 1  52 PRO HD2  H  -2.070 -10.183  26.966 1.00 . A A .  32 PRO HD2  1 1 
       19 39828 1 1  52 PRO HD3  H  -3.012 -10.841  28.340 1.00 . A A .  32 PRO HD3  1 1 
       19 39829 1 1  52 PRO HG2  H  -2.350  -8.215  28.242 1.00 . A A .  32 PRO HG2  1 1 
       19 39830 1 1  52 PRO HG3  H  -3.934  -8.740  28.886 1.00 . A A .  32 PRO HG3  1 1 
       19 39831 1 1  52 PRO N    N  -4.150 -10.389  26.619 1.00 . A A .  32 PRO N    1 1 
       19 39832 1 1  52 PRO O    O  -3.831  -9.326  24.025 1.00 . A A .  32 PRO O    1 1 
       19 39833 1 1  53 PRO C    C  -5.126  -7.162  22.175 1.00 . A A .  33 PRO C    1 1 
       19 39834 1 1  53 PRO CA   C  -5.988  -8.277  22.690 1.00 . A A .  33 PRO CA   1 1 
       19 39835 1 1  53 PRO CB   C  -7.469  -7.967  22.459 1.00 . A A .  33 PRO CB   1 1 
       19 39836 1 1  53 PRO CD   C  -7.088  -8.032  24.848 1.00 . A A .  33 PRO CD   1 1 
       19 39837 1 1  53 PRO CG   C  -7.923  -7.337  23.771 1.00 . A A .  33 PRO CG   1 1 
       19 39838 1 1  53 PRO HA   H  -5.727  -9.202  22.177 1.00 . A A .  33 PRO HA   1 1 
       19 39839 1 1  53 PRO HB2  H  -7.595  -7.270  21.631 1.00 . A A .  33 PRO HB2  1 1 
       19 39840 1 1  53 PRO HB3  H  -8.023  -8.886  22.268 1.00 . A A .  33 PRO HB3  1 1 
       19 39841 1 1  53 PRO HD2  H  -6.822  -7.328  25.636 1.00 . A A .  33 PRO HD2  1 1 
       19 39842 1 1  53 PRO HD3  H  -7.625  -8.884  25.266 1.00 . A A .  33 PRO HD3  1 1 
       19 39843 1 1  53 PRO HG2  H  -7.730  -6.264  23.769 1.00 . A A .  33 PRO HG2  1 1 
       19 39844 1 1  53 PRO HG3  H  -8.984  -7.528  23.934 1.00 . A A .  33 PRO HG3  1 1 
       19 39845 1 1  53 PRO N    N  -5.885  -8.475  24.129 1.00 . A A .  33 PRO N    1 1 
       19 39846 1 1  53 PRO O    O  -4.819  -7.114  20.985 1.00 . A A .  33 PRO O    1 1 
       19 39847 1 1  54 ASN C    C  -4.763  -4.101  21.976 1.00 . A A .  34 ASN C    1 1 
       19 39848 1 1  54 ASN CA   C  -3.904  -5.103  22.700 1.00 . A A .  34 ASN CA   1 1 
       19 39849 1 1  54 ASN CB   C  -2.708  -5.485  21.794 1.00 . A A .  34 ASN CB   1 1 
       19 39850 1 1  54 ASN CG   C  -1.489  -4.604  22.038 1.00 . A A .  34 ASN CG   1 1 
       19 39851 1 1  54 ASN H    H  -5.034  -6.316  24.040 1.00 . A A .  34 ASN H    1 1 
       19 39852 1 1  54 ASN HA   H  -3.517  -4.637  23.606 1.00 . A A .  34 ASN HA   1 1 
       19 39853 1 1  54 ASN HB2  H  -2.438  -6.524  21.982 1.00 . A A .  34 ASN HB2  1 1 
       19 39854 1 1  54 ASN HB3  H  -3.012  -5.381  20.752 1.00 . A A .  34 ASN HB3  1 1 
       19 39855 1 1  54 ASN HD21 H  -0.272  -5.931  21.048 1.00 . A A .  34 ASN HD21 1 1 
       19 39856 1 1  54 ASN HD22 H   0.531  -4.509  21.674 1.00 . A A .  34 ASN HD22 1 1 
       19 39857 1 1  54 ASN N    N  -4.736  -6.226  23.079 1.00 . A A .  34 ASN N    1 1 
       19 39858 1 1  54 ASN ND2  N  -0.310  -5.052  21.545 1.00 . A A .  34 ASN ND2  1 1 
       19 39859 1 1  54 ASN O    O  -5.914  -4.371  21.637 1.00 . A A .  34 ASN O    1 1 
       19 39860 1 1  54 ASN OD1  O  -1.586  -3.542  22.645 1.00 . A A .  34 ASN OD1  1 1 
       19 39861 1 1  55 LYS C    C  -4.228  -1.551  19.774 1.00 . A A .  35 LYS C    1 1 
       19 39862 1 1  55 LYS CA   C  -4.946  -1.860  21.054 1.00 . A A .  35 LYS CA   1 1 
       19 39863 1 1  55 LYS CB   C  -5.068  -0.556  21.867 1.00 . A A .  35 LYS CB   1 1 
       19 39864 1 1  55 LYS CD   C  -6.011   0.563  23.949 1.00 . A A .  35 LYS CD   1 1 
       19 39865 1 1  55 LYS CE   C  -6.833   0.385  25.227 1.00 . A A .  35 LYS CE   1 1 
       19 39866 1 1  55 LYS CG   C  -5.889  -0.734  23.146 1.00 . A A .  35 LYS CG   1 1 
       19 39867 1 1  55 LYS H    H  -3.261  -2.710  22.047 1.00 . A A .  35 LYS H    1 1 
       19 39868 1 1  55 LYS HA   H  -5.944  -2.231  20.822 1.00 . A A .  35 LYS HA   1 1 
       19 39869 1 1  55 LYS HB2  H  -4.067  -0.219  22.139 1.00 . A A .  35 LYS HB2  1 1 
       19 39870 1 1  55 LYS HB3  H  -5.540   0.205  21.246 1.00 . A A .  35 LYS HB3  1 1 
       19 39871 1 1  55 LYS HD2  H  -5.013   0.910  24.215 1.00 . A A .  35 LYS HD2  1 1 
       19 39872 1 1  55 LYS HD3  H  -6.494   1.316  23.326 1.00 . A A .  35 LYS HD3  1 1 
       19 39873 1 1  55 LYS HE2  H  -7.838   0.054  24.967 1.00 . A A .  35 LYS HE2  1 1 
       19 39874 1 1  55 LYS HE3  H  -6.358  -0.367  25.858 1.00 . A A .  35 LYS HE3  1 1 
       19 39875 1 1  55 LYS HG2  H  -6.889  -1.073  22.875 1.00 . A A .  35 LYS HG2  1 1 
       19 39876 1 1  55 LYS HG3  H  -5.415  -1.493  23.769 1.00 . A A .  35 LYS HG3  1 1 
       19 39877 1 1  55 LYS HZ1  H  -7.458   1.531  26.809 1.00 . A A .  35 LYS HZ1  1 1 
       19 39878 1 1  55 LYS HZ2  H  -5.983   1.968  26.215 1.00 . A A .  35 LYS HZ2  1 1 
       19 39879 1 1  55 LYS HZ3  H  -7.354   2.361  25.388 1.00 . A A .  35 LYS HZ3  1 1 
       19 39880 1 1  55 LYS N    N  -4.206  -2.892  21.740 1.00 . A A .  35 LYS N    1 1 
       19 39881 1 1  55 LYS NZ   N  -6.913   1.662  25.969 1.00 . A A .  35 LYS NZ   1 1 
       19 39882 1 1  55 LYS O    O  -4.434  -0.502  19.168 1.00 . A A .  35 LYS O    1 1 
       19 39883 1 1  56 ALA C    C  -3.250  -3.126  17.032 1.00 . A A .  36 ALA C    1 1 
       19 39884 1 1  56 ALA CA   C  -2.621  -2.284  18.107 1.00 . A A .  36 ALA CA   1 1 
       19 39885 1 1  56 ALA CB   C  -1.143  -2.694  18.242 1.00 . A A .  36 ALA CB   1 1 
       19 39886 1 1  56 ALA H    H  -3.253  -3.344  19.845 1.00 . A A .  36 ALA H    1 1 
       19 39887 1 1  56 ALA HA   H  -2.679  -1.234  17.821 1.00 . A A .  36 ALA HA   1 1 
       19 39888 1 1  56 ALA HB1  H  -0.721  -2.241  19.139 1.00 . A A .  36 ALA HB1  1 1 
       19 39889 1 1  56 ALA HB2  H  -0.590  -2.352  17.368 1.00 . A A .  36 ALA HB2  1 1 
       19 39890 1 1  56 ALA HB3  H  -1.072  -3.779  18.315 1.00 . A A .  36 ALA HB3  1 1 
       19 39891 1 1  56 ALA N    N  -3.372  -2.487  19.324 1.00 . A A .  36 ALA N    1 1 
       19 39892 1 1  56 ALA O    O  -2.572  -3.615  16.129 1.00 . A A .  36 ALA O    1 1 
       19 39893 1 1  57 ARG C    C  -5.317  -3.369  14.821 1.00 . A A .  37 ARG C    1 1 
       19 39894 1 1  57 ARG CA   C  -5.287  -4.102  16.135 1.00 . A A .  37 ARG CA   1 1 
       19 39895 1 1  57 ARG CB   C  -6.747  -4.389  16.536 1.00 . A A .  37 ARG CB   1 1 
       19 39896 1 1  57 ARG CD   C  -8.289  -5.793  17.994 1.00 . A A .  37 ARG CD   1 1 
       19 39897 1 1  57 ARG CG   C  -6.856  -5.305  17.758 1.00 . A A .  37 ARG CG   1 1 
       19 39898 1 1  57 ARG CZ   C  -9.308  -4.119  19.535 1.00 . A A .  37 ARG CZ   1 1 
       19 39899 1 1  57 ARG H    H  -5.101  -2.863  17.856 1.00 . A A .  37 ARG H    1 1 
       19 39900 1 1  57 ARG HA   H  -4.760  -5.047  16.003 1.00 . A A .  37 ARG HA   1 1 
       19 39901 1 1  57 ARG HB2  H  -7.237  -3.443  16.765 1.00 . A A .  37 ARG HB2  1 1 
       19 39902 1 1  57 ARG HB3  H  -7.259  -4.859  15.696 1.00 . A A .  37 ARG HB3  1 1 
       19 39903 1 1  57 ARG HD2  H  -8.648  -6.317  17.109 1.00 . A A .  37 ARG HD2  1 1 
       19 39904 1 1  57 ARG HD3  H  -8.311  -6.466  18.851 1.00 . A A .  37 ARG HD3  1 1 
       19 39905 1 1  57 ARG HE   H  -9.652  -4.163  17.500 1.00 . A A .  37 ARG HE   1 1 
       19 39906 1 1  57 ARG HG2  H  -6.212  -6.171  17.606 1.00 . A A .  37 ARG HG2  1 1 
       19 39907 1 1  57 ARG HG3  H  -6.517  -4.762  18.640 1.00 . A A .  37 ARG HG3  1 1 
       19 39908 1 1  57 ARG HH11 H  -8.039  -5.490  20.413 1.00 . A A .  37 ARG HH11 1 1 
       19 39909 1 1  57 ARG HH12 H  -8.750  -4.329  21.511 1.00 . A A .  37 ARG HH12 1 1 
       19 39910 1 1  57 ARG HH21 H -10.610  -2.614  18.989 1.00 . A A .  37 ARG HH21 1 1 
       19 39911 1 1  57 ARG HH22 H -10.226  -2.679  20.694 1.00 . A A .  37 ARG HH22 1 1 
       19 39912 1 1  57 ARG N    N  -4.584  -3.301  17.107 1.00 . A A .  37 ARG N    1 1 
       19 39913 1 1  57 ARG NE   N  -9.163  -4.607  18.264 1.00 . A A .  37 ARG NE   1 1 
       19 39914 1 1  57 ARG NH1  N  -8.641  -4.696  20.576 1.00 . A A .  37 ARG NH1  1 1 
       19 39915 1 1  57 ARG NH2  N -10.118  -3.044  19.759 1.00 . A A .  37 ARG NH2  1 1 
       19 39916 1 1  57 ARG O    O  -5.411  -3.984  13.761 1.00 . A A .  37 ARG O    1 1 
       19 39917 1 1  58 ASP C    C  -4.074  -1.497  12.800 1.00 . A A .  38 ASP C    1 1 
       19 39918 1 1  58 ASP CA   C  -5.287  -1.230  13.657 1.00 . A A .  38 ASP CA   1 1 
       19 39919 1 1  58 ASP CB   C  -5.369   0.293  13.923 1.00 . A A .  38 ASP CB   1 1 
       19 39920 1 1  58 ASP CG   C  -4.216   0.819  14.774 1.00 . A A .  38 ASP CG   1 1 
       19 39921 1 1  58 ASP H    H  -5.110  -1.559  15.757 1.00 . A A .  38 ASP H    1 1 
       19 39922 1 1  58 ASP HA   H  -6.174  -1.528  13.098 1.00 . A A .  38 ASP HA   1 1 
       19 39923 1 1  58 ASP HB2  H  -5.368   0.818  12.968 1.00 . A A .  38 ASP HB2  1 1 
       19 39924 1 1  58 ASP HB3  H  -6.305   0.504  14.440 1.00 . A A .  38 ASP HB3  1 1 
       19 39925 1 1  58 ASP N    N  -5.224  -2.021  14.866 1.00 . A A .  38 ASP N    1 1 
       19 39926 1 1  58 ASP O    O  -4.122  -1.315  11.587 1.00 . A A .  38 ASP O    1 1 
       19 39927 1 1  58 ASP OD1  O  -3.912   0.188  15.822 1.00 . A A .  38 ASP OD1  1 1 
       19 39928 1 1  58 ASP OD2  O  -3.627   1.860  14.385 1.00 . A A .  38 ASP OD2  1 1 
       19 39929 1 1  59 LYS C    C  -2.009  -3.351  11.706 1.00 . A A .  39 LYS C    1 1 
       19 39930 1 1  59 LYS CA   C  -1.756  -2.203  12.646 1.00 . A A .  39 LYS CA   1 1 
       19 39931 1 1  59 LYS CB   C  -0.540  -2.565  13.521 1.00 . A A .  39 LYS CB   1 1 
       19 39932 1 1  59 LYS CD   C   1.201  -1.737  15.183 1.00 . A A .  39 LYS CD   1 1 
       19 39933 1 1  59 LYS CE   C   1.708  -0.561  16.023 1.00 . A A .  39 LYS CE   1 1 
       19 39934 1 1  59 LYS CG   C  -0.021  -1.374  14.332 1.00 . A A .  39 LYS CG   1 1 
       19 39935 1 1  59 LYS H    H  -2.954  -2.081  14.410 1.00 . A A .  39 LYS H    1 1 
       19 39936 1 1  59 LYS HA   H  -1.512  -1.317  12.059 1.00 . A A .  39 LYS HA   1 1 
       19 39937 1 1  59 LYS HB2  H  -0.822  -3.364  14.206 1.00 . A A .  39 LYS HB2  1 1 
       19 39938 1 1  59 LYS HB3  H   0.262  -2.921  12.873 1.00 . A A .  39 LYS HB3  1 1 
       19 39939 1 1  59 LYS HD2  H   0.930  -2.552  15.853 1.00 . A A .  39 LYS HD2  1 1 
       19 39940 1 1  59 LYS HD3  H   2.003  -2.072  14.524 1.00 . A A .  39 LYS HD3  1 1 
       19 39941 1 1  59 LYS HE2  H   0.898  -0.195  16.653 1.00 . A A .  39 LYS HE2  1 1 
       19 39942 1 1  59 LYS HE3  H   2.531  -0.897  16.653 1.00 . A A .  39 LYS HE3  1 1 
       19 39943 1 1  59 LYS HG2  H   0.255  -0.575  13.644 1.00 . A A .  39 LYS HG2  1 1 
       19 39944 1 1  59 LYS HG3  H  -0.816  -1.019  14.988 1.00 . A A .  39 LYS HG3  1 1 
       19 39945 1 1  59 LYS HZ1  H   2.508   1.302  15.714 1.00 . A A .  39 LYS HZ1  1 1 
       19 39946 1 1  59 LYS HZ2  H   1.415   0.851  14.565 1.00 . A A .  39 LYS HZ2  1 1 
       19 39947 1 1  59 LYS HZ3  H   2.930   0.200  14.562 1.00 . A A .  39 LYS HZ3  1 1 
       19 39948 1 1  59 LYS N    N  -2.955  -1.936  13.410 1.00 . A A .  39 LYS N    1 1 
       19 39949 1 1  59 LYS NZ   N   2.178   0.535  15.147 1.00 . A A .  39 LYS NZ   1 1 
       19 39950 1 1  59 LYS O    O  -1.535  -3.355  10.572 1.00 . A A .  39 LYS O    1 1 
       19 39951 1 1  60 LEU C    C  -4.165  -5.218  10.386 1.00 . A A .  40 LEU C    1 1 
       19 39952 1 1  60 LEU CA   C  -3.045  -5.518  11.350 1.00 . A A .  40 LEU CA   1 1 
       19 39953 1 1  60 LEU CB   C  -3.444  -6.754  12.178 1.00 . A A .  40 LEU CB   1 1 
       19 39954 1 1  60 LEU CD1  C  -2.794  -8.380  14.018 1.00 . A A .  40 LEU CD1  1 1 
       19 39955 1 1  60 LEU CD2  C  -1.031  -7.535  12.404 1.00 . A A .  40 LEU CD2  1 1 
       19 39956 1 1  60 LEU CG   C  -2.334  -7.199  13.149 1.00 . A A .  40 LEU CG   1 1 
       19 39957 1 1  60 LEU H    H  -3.177  -4.296  13.092 1.00 . A A .  40 LEU H    1 1 
       19 39958 1 1  60 LEU HA   H  -2.148  -5.756  10.779 1.00 . A A .  40 LEU HA   1 1 
       19 39959 1 1  60 LEU HB2  H  -4.342  -6.521  12.751 1.00 . A A .  40 LEU HB2  1 1 
       19 39960 1 1  60 LEU HB3  H  -3.662  -7.576  11.497 1.00 . A A .  40 LEU HB3  1 1 
       19 39961 1 1  60 LEU HD11 H  -3.717  -8.115  14.533 1.00 . A A .  40 LEU HD11 1 1 
       19 39962 1 1  60 LEU HD12 H  -2.022  -8.613  14.751 1.00 . A A .  40 LEU HD12 1 1 
       19 39963 1 1  60 LEU HD13 H  -2.968  -9.250  13.385 1.00 . A A .  40 LEU HD13 1 1 
       19 39964 1 1  60 LEU HD21 H  -0.728  -6.681  11.797 1.00 . A A .  40 LEU HD21 1 1 
       19 39965 1 1  60 LEU HD22 H  -1.193  -8.399  11.760 1.00 . A A .  40 LEU HD22 1 1 
       19 39966 1 1  60 LEU HD23 H  -0.247  -7.762  13.127 1.00 . A A .  40 LEU HD23 1 1 
       19 39967 1 1  60 LEU HG   H  -2.125  -6.362  13.816 1.00 . A A .  40 LEU HG   1 1 
       19 39968 1 1  60 LEU N    N  -2.780  -4.356  12.166 1.00 . A A .  40 LEU N    1 1 
       19 39969 1 1  60 LEU O    O  -4.415  -5.995   9.466 1.00 . A A .  40 LEU O    1 1 
       19 39970 1 1  61 GLN C    C  -5.395  -3.012   8.484 1.00 . A A .  41 GLN C    1 1 
       19 39971 1 1  61 GLN CA   C  -5.955  -3.745   9.673 1.00 . A A .  41 GLN CA   1 1 
       19 39972 1 1  61 GLN CB   C  -7.033  -2.852  10.323 1.00 . A A .  41 GLN CB   1 1 
       19 39973 1 1  61 GLN CD   C  -8.744  -2.596  12.111 1.00 . A A .  41 GLN CD   1 1 
       19 39974 1 1  61 GLN CG   C  -7.844  -3.595  11.394 1.00 . A A .  41 GLN CG   1 1 
       19 39975 1 1  61 GLN H    H  -4.630  -3.456  11.325 1.00 . A A .  41 GLN H    1 1 
       19 39976 1 1  61 GLN HA   H  -6.423  -4.667   9.329 1.00 . A A .  41 GLN HA   1 1 
       19 39977 1 1  61 GLN HB2  H  -6.549  -1.990  10.781 1.00 . A A .  41 GLN HB2  1 1 
       19 39978 1 1  61 GLN HB3  H  -7.714  -2.505   9.547 1.00 . A A .  41 GLN HB3  1 1 
       19 39979 1 1  61 GLN HE21 H -10.139  -4.056  12.498 1.00 . A A .  41 GLN HE21 1 1 
       19 39980 1 1  61 GLN HE22 H -10.542  -2.462  13.097 1.00 . A A .  41 GLN HE22 1 1 
       19 39981 1 1  61 GLN HG2  H  -8.455  -4.365  10.921 1.00 . A A .  41 GLN HG2  1 1 
       19 39982 1 1  61 GLN HG3  H  -7.166  -4.056  12.111 1.00 . A A .  41 GLN HG3  1 1 
       19 39983 1 1  61 GLN N    N  -4.866  -4.078  10.565 1.00 . A A .  41 GLN N    1 1 
       19 39984 1 1  61 GLN NE2  N  -9.907  -3.079  12.611 1.00 . A A .  41 GLN NE2  1 1 
       19 39985 1 1  61 GLN O    O  -6.130  -2.662   7.561 1.00 . A A .  41 GLN O    1 1 
       19 39986 1 1  61 GLN OE1  O  -8.423  -1.418  12.227 1.00 . A A .  41 GLN OE1  1 1 
       19 39987 1 1  62 ARG C    C  -2.726  -3.083   6.541 1.00 . A A .  42 ARG C    1 1 
       19 39988 1 1  62 ARG CA   C  -3.448  -2.076   7.371 1.00 . A A .  42 ARG CA   1 1 
       19 39989 1 1  62 ARG CB   C  -2.441  -0.991   7.807 1.00 . A A .  42 ARG CB   1 1 
       19 39990 1 1  62 ARG CD   C  -4.044   0.991   7.793 1.00 . A A .  42 ARG CD   1 1 
       19 39991 1 1  62 ARG CG   C  -3.091   0.127   8.628 1.00 . A A .  42 ARG CG   1 1 
       19 39992 1 1  62 ARG CZ   C  -5.393   3.044   8.137 1.00 . A A .  42 ARG CZ   1 1 
       19 39993 1 1  62 ARG H    H  -3.498  -3.079   9.251 1.00 . A A .  42 ARG H    1 1 
       19 39994 1 1  62 ARG HA   H  -4.227  -1.613   6.765 1.00 . A A .  42 ARG HA   1 1 
       19 39995 1 1  62 ARG HB2  H  -1.665  -1.460   8.411 1.00 . A A .  42 ARG HB2  1 1 
       19 39996 1 1  62 ARG HB3  H  -1.984  -0.557   6.918 1.00 . A A .  42 ARG HB3  1 1 
       19 39997 1 1  62 ARG HD2  H  -3.521   1.373   6.916 1.00 . A A .  42 ARG HD2  1 1 
       19 39998 1 1  62 ARG HD3  H  -4.899   0.393   7.479 1.00 . A A .  42 ARG HD3  1 1 
       19 39999 1 1  62 ARG HE   H  -4.171   2.225   9.585 1.00 . A A .  42 ARG HE   1 1 
       19 40000 1 1  62 ARG HG2  H  -3.647  -0.316   9.454 1.00 . A A .  42 ARG HG2  1 1 
       19 40001 1 1  62 ARG HG3  H  -2.305   0.765   9.032 1.00 . A A .  42 ARG HG3  1 1 
       19 40002 1 1  62 ARG HH11 H  -5.545   2.150   6.284 1.00 . A A .  42 ARG HH11 1 1 
       19 40003 1 1  62 ARG HH12 H  -6.508   3.596   6.491 1.00 . A A .  42 ARG HH12 1 1 
       19 40004 1 1  62 ARG HH21 H  -5.467   4.173   9.862 1.00 . A A .  42 ARG HH21 1 1 
       19 40005 1 1  62 ARG HH22 H  -6.464   4.759   8.549 1.00 . A A .  42 ARG HH22 1 1 
       19 40006 1 1  62 ARG N    N  -4.066  -2.770   8.475 1.00 . A A .  42 ARG N    1 1 
       19 40007 1 1  62 ARG NE   N  -4.510   2.130   8.638 1.00 . A A .  42 ARG NE   1 1 
       19 40008 1 1  62 ARG NH1  N  -5.856   2.919   6.860 1.00 . A A .  42 ARG NH1  1 1 
       19 40009 1 1  62 ARG NH2  N  -5.811   4.082   8.917 1.00 . A A .  42 ARG NH2  1 1 
       19 40010 1 1  62 ARG O    O  -1.776  -2.753   5.832 1.00 . A A .  42 ARG O    1 1 
       19 40011 1 1  63 LEU C    C  -3.554  -6.069   5.017 1.00 . A A .  43 LEU C    1 1 
       19 40012 1 1  63 LEU CA   C  -2.533  -5.385   5.862 1.00 . A A .  43 LEU CA   1 1 
       19 40013 1 1  63 LEU CB   C  -1.901  -6.440   6.782 1.00 . A A .  43 LEU CB   1 1 
       19 40014 1 1  63 LEU CD1  C  -0.415  -6.876   8.780 1.00 . A A .  43 LEU CD1  1 1 
       19 40015 1 1  63 LEU CD2  C   0.092  -4.930   7.227 1.00 . A A .  43 LEU CD2  1 1 
       19 40016 1 1  63 LEU CG   C  -1.003  -5.808   7.853 1.00 . A A .  43 LEU CG   1 1 
       19 40017 1 1  63 LEU H    H  -3.988  -4.562   7.171 1.00 . A A .  43 LEU H    1 1 
       19 40018 1 1  63 LEU HA   H  -1.763  -4.951   5.223 1.00 . A A .  43 LEU HA   1 1 
       19 40019 1 1  63 LEU HB2  H  -2.697  -6.997   7.276 1.00 . A A .  43 LEU HB2  1 1 
       19 40020 1 1  63 LEU HB3  H  -1.307  -7.127   6.180 1.00 . A A .  43 LEU HB3  1 1 
       19 40021 1 1  63 LEU HD11 H   0.218  -6.400   9.529 1.00 . A A .  43 LEU HD11 1 1 
       19 40022 1 1  63 LEU HD12 H   0.180  -7.577   8.194 1.00 . A A .  43 LEU HD12 1 1 
       19 40023 1 1  63 LEU HD13 H  -1.224  -7.413   9.275 1.00 . A A .  43 LEU HD13 1 1 
       19 40024 1 1  63 LEU HD21 H   0.958  -4.901   7.888 1.00 . A A .  43 LEU HD21 1 1 
       19 40025 1 1  63 LEU HD22 H  -0.290  -3.919   7.085 1.00 . A A .  43 LEU HD22 1 1 
       19 40026 1 1  63 LEU HD23 H   0.384  -5.346   6.263 1.00 . A A .  43 LEU HD23 1 1 
       19 40027 1 1  63 LEU HG   H  -1.631  -5.159   8.463 1.00 . A A .  43 LEU HG   1 1 
       19 40028 1 1  63 LEU N    N  -3.183  -4.346   6.601 1.00 . A A .  43 LEU N    1 1 
       19 40029 1 1  63 LEU O    O  -4.708  -6.238   5.412 1.00 . A A .  43 LEU O    1 1 
       19 40030 1 1  64 THR C    C  -3.974  -8.617   3.328 1.00 . A A .  44 THR C    1 1 
       19 40031 1 1  64 THR CA   C  -4.006  -7.177   2.914 1.00 . A A .  44 THR CA   1 1 
       19 40032 1 1  64 THR CB   C  -3.596  -7.073   1.466 1.00 . A A .  44 THR CB   1 1 
       19 40033 1 1  64 THR CG2  C  -3.390  -5.590   1.141 1.00 . A A .  44 THR CG2  1 1 
       19 40034 1 1  64 THR H    H  -2.178  -6.288   3.526 1.00 . A A .  44 THR H    1 1 
       19 40035 1 1  64 THR HA   H  -5.019  -6.792   3.030 1.00 . A A .  44 THR HA   1 1 
       19 40036 1 1  64 THR HB   H  -4.388  -7.476   0.835 1.00 . A A .  44 THR HB   1 1 
       19 40037 1 1  64 THR HG1  H  -2.467  -8.279   0.402 1.00 . A A .  44 THR HG1  1 1 
       19 40038 1 1  64 THR HG21 H  -3.092  -5.484   0.098 1.00 . A A .  44 THR HG21 1 1 
       19 40039 1 1  64 THR HG22 H  -4.321  -5.049   1.309 1.00 . A A .  44 THR HG22 1 1 
       19 40040 1 1  64 THR HG23 H  -2.611  -5.181   1.784 1.00 . A A .  44 THR HG23 1 1 
       19 40041 1 1  64 THR N    N  -3.129  -6.477   3.809 1.00 . A A .  44 THR N    1 1 
       19 40042 1 1  64 THR O    O  -3.182  -9.010   4.177 1.00 . A A .  44 THR O    1 1 
       19 40043 1 1  64 THR OG1  O  -2.387  -7.785   1.221 1.00 . A A .  44 THR OG1  1 1 
       19 40044 1 1  65 GLU C    C  -3.550 -11.468   2.739 1.00 . A A .  45 GLU C    1 1 
       19 40045 1 1  65 GLU CA   C  -4.882 -10.846   3.076 1.00 . A A .  45 GLU CA   1 1 
       19 40046 1 1  65 GLU CB   C  -5.982 -11.623   2.320 1.00 . A A .  45 GLU CB   1 1 
       19 40047 1 1  65 GLU CD   C  -6.470 -13.231   4.177 1.00 . A A .  45 GLU CD   1 1 
       19 40048 1 1  65 GLU CG   C  -6.059 -13.112   2.713 1.00 . A A .  45 GLU CG   1 1 
       19 40049 1 1  65 GLU H    H  -5.479  -9.090   2.026 1.00 . A A .  45 GLU H    1 1 
       19 40050 1 1  65 GLU HA   H  -5.055 -10.939   4.148 1.00 . A A .  45 GLU HA   1 1 
       19 40051 1 1  65 GLU HB2  H  -6.944 -11.159   2.537 1.00 . A A .  45 GLU HB2  1 1 
       19 40052 1 1  65 GLU HB3  H  -5.791 -11.552   1.250 1.00 . A A .  45 GLU HB3  1 1 
       19 40053 1 1  65 GLU HG2  H  -6.796 -13.615   2.087 1.00 . A A .  45 GLU HG2  1 1 
       19 40054 1 1  65 GLU HG3  H  -5.084 -13.576   2.570 1.00 . A A .  45 GLU HG3  1 1 
       19 40055 1 1  65 GLU N    N  -4.846  -9.448   2.727 1.00 . A A .  45 GLU N    1 1 
       19 40056 1 1  65 GLU O    O  -3.030 -12.285   3.495 1.00 . A A .  45 GLU O    1 1 
       19 40057 1 1  65 GLU OE1  O  -7.068 -12.258   4.713 1.00 . A A .  45 GLU OE1  1 1 
       19 40058 1 1  65 GLU OE2  O  -6.194 -14.301   4.779 1.00 . A A .  45 GLU OE2  1 1 
       19 40059 1 1  66 VAL C    C  -0.605 -11.166   2.073 1.00 . A A .  46 VAL C    1 1 
       19 40060 1 1  66 VAL CA   C  -1.702 -11.660   1.173 1.00 . A A .  46 VAL CA   1 1 
       19 40061 1 1  66 VAL CB   C  -1.342 -11.324  -0.254 1.00 . A A .  46 VAL CB   1 1 
       19 40062 1 1  66 VAL CG1  C   0.081 -11.841  -0.550 1.00 . A A .  46 VAL CG1  1 1 
       19 40063 1 1  66 VAL CG2  C  -2.399 -11.953  -1.179 1.00 . A A .  46 VAL CG2  1 1 
       19 40064 1 1  66 VAL H    H  -3.406 -10.384   1.009 1.00 . A A .  46 VAL H    1 1 
       19 40065 1 1  66 VAL HA   H  -1.768 -12.743   1.268 1.00 . A A .  46 VAL HA   1 1 
       19 40066 1 1  66 VAL HB   H  -1.360 -10.241  -0.379 1.00 . A A .  46 VAL HB   1 1 
       19 40067 1 1  66 VAL HG11 H   0.348 -11.602  -1.579 1.00 . A A .  46 VAL HG11 1 1 
       19 40068 1 1  66 VAL HG12 H   0.789 -11.364   0.128 1.00 . A A .  46 VAL HG12 1 1 
       19 40069 1 1  66 VAL HG13 H   0.113 -12.921  -0.408 1.00 . A A .  46 VAL HG13 1 1 
       19 40070 1 1  66 VAL HG21 H  -2.157 -11.722  -2.216 1.00 . A A .  46 VAL HG21 1 1 
       19 40071 1 1  66 VAL HG22 H  -2.406 -13.034  -1.039 1.00 . A A .  46 VAL HG22 1 1 
       19 40072 1 1  66 VAL HG23 H  -3.381 -11.549  -0.935 1.00 . A A .  46 VAL HG23 1 1 
       19 40073 1 1  66 VAL N    N  -2.962 -11.083   1.587 1.00 . A A .  46 VAL N    1 1 
       19 40074 1 1  66 VAL O    O   0.259 -11.937   2.487 1.00 . A A .  46 VAL O    1 1 
       19 40075 1 1  67 GLN C    C   0.311  -9.945   4.607 1.00 . A A .  47 GLN C    1 1 
       19 40076 1 1  67 GLN CA   C   0.413  -9.310   3.251 1.00 . A A .  47 GLN CA   1 1 
       19 40077 1 1  67 GLN CB   C   0.320  -7.784   3.426 1.00 . A A .  47 GLN CB   1 1 
       19 40078 1 1  67 GLN CD   C   0.370  -5.549   2.350 1.00 . A A .  47 GLN CD   1 1 
       19 40079 1 1  67 GLN CG   C   0.698  -7.022   2.149 1.00 . A A .  47 GLN CG   1 1 
       19 40080 1 1  67 GLN H    H  -1.350  -9.261   2.047 1.00 . A A .  47 GLN H    1 1 
       19 40081 1 1  67 GLN HA   H   1.386  -9.554   2.824 1.00 . A A .  47 GLN HA   1 1 
       19 40082 1 1  67 GLN HB2  H  -0.704  -7.525   3.697 1.00 . A A .  47 GLN HB2  1 1 
       19 40083 1 1  67 GLN HB3  H   0.987  -7.478   4.232 1.00 . A A .  47 GLN HB3  1 1 
       19 40084 1 1  67 GLN HE21 H   1.894  -4.980   1.093 1.00 . A A .  47 GLN HE21 1 1 
       19 40085 1 1  67 GLN HE22 H   0.968  -3.666   1.782 1.00 . A A .  47 GLN HE22 1 1 
       19 40086 1 1  67 GLN HG2  H   1.764  -7.138   1.953 1.00 . A A .  47 GLN HG2  1 1 
       19 40087 1 1  67 GLN HG3  H   0.127  -7.413   1.306 1.00 . A A .  47 GLN HG3  1 1 
       19 40088 1 1  67 GLN N    N  -0.617  -9.860   2.399 1.00 . A A .  47 GLN N    1 1 
       19 40089 1 1  67 GLN NE2  N   1.143  -4.656   1.685 1.00 . A A .  47 GLN NE2  1 1 
       19 40090 1 1  67 GLN O    O   1.320 -10.221   5.250 1.00 . A A .  47 GLN O    1 1 
       19 40091 1 1  67 GLN OE1  O  -0.553  -5.202   3.079 1.00 . A A .  47 GLN OE1  1 1 
       19 40092 1 1  68 PHE C    C  -0.574 -12.184   6.333 1.00 . A A .  48 PHE C    1 1 
       19 40093 1 1  68 PHE CA   C  -1.126 -10.780   6.369 1.00 . A A .  48 PHE CA   1 1 
       19 40094 1 1  68 PHE CB   C  -2.604 -10.836   6.797 1.00 . A A .  48 PHE CB   1 1 
       19 40095 1 1  68 PHE CD1  C  -2.719 -10.269   9.222 1.00 . A A .  48 PHE CD1  1 1 
       19 40096 1 1  68 PHE CD2  C  -3.048 -12.530   8.572 1.00 . A A .  48 PHE CD2  1 1 
       19 40097 1 1  68 PHE CE1  C  -2.891 -10.622  10.540 1.00 . A A .  48 PHE CE1  1 1 
       19 40098 1 1  68 PHE CE2  C  -3.219 -12.883   9.891 1.00 . A A .  48 PHE CE2  1 1 
       19 40099 1 1  68 PHE CG   C  -2.797 -11.221   8.227 1.00 . A A .  48 PHE CG   1 1 
       19 40100 1 1  68 PHE CZ   C  -3.141 -11.929  10.874 1.00 . A A .  48 PHE CZ   1 1 
       19 40101 1 1  68 PHE H    H  -1.731  -9.925   4.515 1.00 . A A .  48 PHE H    1 1 
       19 40102 1 1  68 PHE HA   H  -0.570 -10.205   7.110 1.00 . A A .  48 PHE HA   1 1 
       19 40103 1 1  68 PHE HB2  H  -3.055  -9.858   6.633 1.00 . A A .  48 PHE HB2  1 1 
       19 40104 1 1  68 PHE HB3  H  -3.116 -11.568   6.171 1.00 . A A .  48 PHE HB3  1 1 
       19 40105 1 1  68 PHE HD1  H  -2.522  -9.239   8.965 1.00 . A A .  48 PHE HD1  1 1 
       19 40106 1 1  68 PHE HD2  H  -3.110 -13.285   7.803 1.00 . A A .  48 PHE HD2  1 1 
       19 40107 1 1  68 PHE HE1  H  -2.828  -9.871  11.312 1.00 . A A .  48 PHE HE1  1 1 
       19 40108 1 1  68 PHE HE2  H  -3.415 -13.913  10.152 1.00 . A A .  48 PHE HE2  1 1 
       19 40109 1 1  68 PHE HZ   H  -3.277 -12.207  11.909 1.00 . A A .  48 PHE HZ   1 1 
       19 40110 1 1  68 PHE N    N  -0.929 -10.177   5.076 1.00 . A A .  48 PHE N    1 1 
       19 40111 1 1  68 PHE O    O   0.028 -12.634   7.303 1.00 . A A .  48 PHE O    1 1 
       19 40112 1 1  69 LEU C    C   1.244 -14.228   5.171 1.00 . A A .  49 LEU C    1 1 
       19 40113 1 1  69 LEU CA   C  -0.258 -14.277   5.134 1.00 . A A .  49 LEU CA   1 1 
       19 40114 1 1  69 LEU CB   C  -0.685 -15.046   3.872 1.00 . A A .  49 LEU CB   1 1 
       19 40115 1 1  69 LEU CD1  C  -2.616 -16.000   2.543 1.00 . A A .  49 LEU CD1  1 1 
       19 40116 1 1  69 LEU CD2  C  -2.436 -16.468   5.027 1.00 . A A .  49 LEU CD2  1 1 
       19 40117 1 1  69 LEU CG   C  -2.165 -15.454   3.904 1.00 . A A .  49 LEU CG   1 1 
       19 40118 1 1  69 LEU H    H  -1.293 -12.537   4.436 1.00 . A A .  49 LEU H    1 1 
       19 40119 1 1  69 LEU HA   H  -0.605 -14.830   6.006 1.00 . A A .  49 LEU HA   1 1 
       19 40120 1 1  69 LEU HB2  H  -0.510 -14.419   2.998 1.00 . A A .  49 LEU HB2  1 1 
       19 40121 1 1  69 LEU HB3  H  -0.077 -15.947   3.789 1.00 . A A .  49 LEU HB3  1 1 
       19 40122 1 1  69 LEU HD11 H  -3.667 -16.281   2.594 1.00 . A A .  49 LEU HD11 1 1 
       19 40123 1 1  69 LEU HD12 H  -2.018 -16.875   2.287 1.00 . A A .  49 LEU HD12 1 1 
       19 40124 1 1  69 LEU HD13 H  -2.481 -15.232   1.781 1.00 . A A .  49 LEU HD13 1 1 
       19 40125 1 1  69 LEU HD21 H  -3.492 -16.739   5.026 1.00 . A A .  49 LEU HD21 1 1 
       19 40126 1 1  69 LEU HD22 H  -2.177 -16.024   5.988 1.00 . A A .  49 LEU HD22 1 1 
       19 40127 1 1  69 LEU HD23 H  -1.832 -17.361   4.865 1.00 . A A .  49 LEU HD23 1 1 
       19 40128 1 1  69 LEU HG   H  -2.751 -14.559   4.114 1.00 . A A .  49 LEU HG   1 1 
       19 40129 1 1  69 LEU N    N  -0.778 -12.926   5.213 1.00 . A A .  49 LEU N    1 1 
       19 40130 1 1  69 LEU O    O   1.885 -15.086   5.773 1.00 . A A .  49 LEU O    1 1 
       19 40131 1 1  70 GLU C    C   3.738 -12.847   5.917 1.00 . A A .  50 GLU C    1 1 
       19 40132 1 1  70 GLU CA   C   3.284 -13.105   4.504 1.00 . A A .  50 GLU CA   1 1 
       19 40133 1 1  70 GLU CB   C   3.798 -11.956   3.615 1.00 . A A .  50 GLU CB   1 1 
       19 40134 1 1  70 GLU CD   C   3.958 -10.995   1.317 1.00 . A A .  50 GLU CD   1 1 
       19 40135 1 1  70 GLU CG   C   3.617 -12.248   2.115 1.00 . A A .  50 GLU CG   1 1 
       19 40136 1 1  70 GLU H    H   1.283 -12.548   4.004 1.00 . A A .  50 GLU H    1 1 
       19 40137 1 1  70 GLU HA   H   3.716 -14.043   4.157 1.00 . A A .  50 GLU HA   1 1 
       19 40138 1 1  70 GLU HB2  H   3.249 -11.048   3.864 1.00 . A A .  50 GLU HB2  1 1 
       19 40139 1 1  70 GLU HB3  H   4.857 -11.797   3.820 1.00 . A A .  50 GLU HB3  1 1 
       19 40140 1 1  70 GLU HG2  H   4.281 -13.060   1.819 1.00 . A A .  50 GLU HG2  1 1 
       19 40141 1 1  70 GLU HG3  H   2.583 -12.533   1.922 1.00 . A A .  50 GLU HG3  1 1 
       19 40142 1 1  70 GLU N    N   1.843 -13.223   4.505 1.00 . A A .  50 GLU N    1 1 
       19 40143 1 1  70 GLU O    O   4.756 -13.377   6.355 1.00 . A A .  50 GLU O    1 1 
       19 40144 1 1  70 GLU OE1  O   3.918  -9.881   1.902 1.00 . A A .  50 GLU OE1  1 1 
       19 40145 1 1  70 GLU OE2  O   4.278 -11.142   0.106 1.00 . A A .  50 GLU OE2  1 1 
       19 40146 1 1  71 LEU C    C   3.229 -12.963   8.860 1.00 . A A .  51 LEU C    1 1 
       19 40147 1 1  71 LEU CA   C   3.334 -11.706   8.031 1.00 . A A .  51 LEU CA   1 1 
       19 40148 1 1  71 LEU CB   C   2.418 -10.634   8.661 1.00 . A A .  51 LEU CB   1 1 
       19 40149 1 1  71 LEU CD1  C   4.214  -9.730  10.224 1.00 . A A .  51 LEU CD1  1 1 
       19 40150 1 1  71 LEU CD2  C   1.761  -9.335  10.743 1.00 . A A .  51 LEU CD2  1 1 
       19 40151 1 1  71 LEU CG   C   2.787 -10.297  10.120 1.00 . A A .  51 LEU CG   1 1 
       19 40152 1 1  71 LEU H    H   2.155 -11.595   6.258 1.00 . A A .  51 LEU H    1 1 
       19 40153 1 1  71 LEU HA   H   4.364 -11.351   8.058 1.00 . A A .  51 LEU HA   1 1 
       19 40154 1 1  71 LEU HB2  H   2.491  -9.724   8.066 1.00 . A A .  51 LEU HB2  1 1 
       19 40155 1 1  71 LEU HB3  H   1.388 -10.991   8.632 1.00 . A A .  51 LEU HB3  1 1 
       19 40156 1 1  71 LEU HD11 H   4.918 -10.431   9.775 1.00 . A A .  51 LEU HD11 1 1 
       19 40157 1 1  71 LEU HD12 H   4.265  -8.777   9.698 1.00 . A A .  51 LEU HD12 1 1 
       19 40158 1 1  71 LEU HD13 H   4.469  -9.580  11.273 1.00 . A A .  51 LEU HD13 1 1 
       19 40159 1 1  71 LEU HD21 H   0.762  -9.762  10.654 1.00 . A A .  51 LEU HD21 1 1 
       19 40160 1 1  71 LEU HD22 H   1.794  -8.379  10.220 1.00 . A A .  51 LEU HD22 1 1 
       19 40161 1 1  71 LEU HD23 H   1.998  -9.182  11.796 1.00 . A A .  51 LEU HD23 1 1 
       19 40162 1 1  71 LEU HG   H   2.759 -11.225  10.690 1.00 . A A .  51 LEU HG   1 1 
       19 40163 1 1  71 LEU N    N   2.981 -12.012   6.663 1.00 . A A .  51 LEU N    1 1 
       19 40164 1 1  71 LEU O    O   4.112 -13.257   9.664 1.00 . A A .  51 LEU O    1 1 
       19 40165 1 1  72 SER C    C   3.069 -15.926   9.138 1.00 . A A .  52 SER C    1 1 
       19 40166 1 1  72 SER CA   C   1.953 -14.958   9.446 1.00 . A A .  52 SER CA   1 1 
       19 40167 1 1  72 SER CB   C   0.604 -15.661   9.173 1.00 . A A .  52 SER CB   1 1 
       19 40168 1 1  72 SER H    H   1.446 -13.482   7.986 1.00 . A A .  52 SER H    1 1 
       19 40169 1 1  72 SER HA   H   2.000 -14.702  10.505 1.00 . A A .  52 SER HA   1 1 
       19 40170 1 1  72 SER HB2  H   0.512 -16.523   9.834 1.00 . A A .  52 SER HB2  1 1 
       19 40171 1 1  72 SER HB3  H  -0.210 -14.965   9.378 1.00 . A A .  52 SER HB3  1 1 
       19 40172 1 1  72 SER HG   H   1.295 -15.828   7.342 1.00 . A A .  52 SER HG   1 1 
       19 40173 1 1  72 SER N    N   2.138 -13.747   8.673 1.00 . A A .  52 SER N    1 1 
       19 40174 1 1  72 SER O    O   3.558 -16.617  10.025 1.00 . A A .  52 SER O    1 1 
       19 40175 1 1  72 SER OG   O   0.511 -16.102   7.823 1.00 . A A .  52 SER OG   1 1 
       19 40176 1 1  73 THR C    C   5.867 -16.433   8.040 1.00 . A A .  53 THR C    1 1 
       19 40177 1 1  73 THR CA   C   4.558 -16.894   7.464 1.00 . A A .  53 THR CA   1 1 
       19 40178 1 1  73 THR CB   C   4.719 -16.990   5.967 1.00 . A A .  53 THR CB   1 1 
       19 40179 1 1  73 THR CG2  C   5.859 -17.968   5.638 1.00 . A A .  53 THR CG2  1 1 
       19 40180 1 1  73 THR H    H   3.080 -15.385   7.165 1.00 . A A .  53 THR H    1 1 
       19 40181 1 1  73 THR HA   H   4.332 -17.885   7.857 1.00 . A A .  53 THR HA   1 1 
       19 40182 1 1  73 THR HB   H   4.962 -16.005   5.568 1.00 . A A .  53 THR HB   1 1 
       19 40183 1 1  73 THR HG1  H   2.899 -16.712   5.281 1.00 . A A .  53 THR HG1  1 1 
       19 40184 1 1  73 THR HG21 H   5.977 -18.038   4.557 1.00 . A A .  53 THR HG21 1 1 
       19 40185 1 1  73 THR HG22 H   5.622 -18.952   6.042 1.00 . A A .  53 THR HG22 1 1 
       19 40186 1 1  73 THR HG23 H   6.787 -17.607   6.082 1.00 . A A .  53 THR HG23 1 1 
       19 40187 1 1  73 THR N    N   3.502 -15.985   7.859 1.00 . A A .  53 THR N    1 1 
       19 40188 1 1  73 THR O    O   6.652 -17.241   8.524 1.00 . A A .  53 THR O    1 1 
       19 40189 1 1  73 THR OG1  O   3.507 -17.449   5.379 1.00 . A A .  53 THR OG1  1 1 
       19 40190 1 1  74 ASP C    C   7.472 -14.853   9.988 1.00 . A A .  54 ASP C    1 1 
       19 40191 1 1  74 ASP CA   C   7.396 -14.604   8.501 1.00 . A A .  54 ASP CA   1 1 
       19 40192 1 1  74 ASP CB   C   7.570 -13.091   8.254 1.00 . A A .  54 ASP CB   1 1 
       19 40193 1 1  74 ASP CG   C   7.802 -12.765   6.784 1.00 . A A .  54 ASP CG   1 1 
       19 40194 1 1  74 ASP H    H   5.470 -14.476   7.588 1.00 . A A .  54 ASP H    1 1 
       19 40195 1 1  74 ASP HA   H   8.215 -15.135   8.015 1.00 . A A .  54 ASP HA   1 1 
       19 40196 1 1  74 ASP HB2  H   6.670 -12.576   8.589 1.00 . A A .  54 ASP HB2  1 1 
       19 40197 1 1  74 ASP HB3  H   8.420 -12.733   8.835 1.00 . A A .  54 ASP HB3  1 1 
       19 40198 1 1  74 ASP N    N   6.144 -15.113   7.988 1.00 . A A .  54 ASP N    1 1 
       19 40199 1 1  74 ASP O    O   8.518 -15.243  10.505 1.00 . A A .  54 ASP O    1 1 
       19 40200 1 1  74 ASP OD1  O   8.111 -13.707   6.006 1.00 . A A .  54 ASP OD1  1 1 
       19 40201 1 1  74 ASP OD2  O   7.675 -11.566   6.421 1.00 . A A .  54 ASP OD2  1 1 
       19 40202 1 1  75 VAL C    C   6.497 -16.312  12.414 1.00 . A A .  55 VAL C    1 1 
       19 40203 1 1  75 VAL CA   C   6.342 -14.837  12.145 1.00 . A A .  55 VAL CA   1 1 
       19 40204 1 1  75 VAL CB   C   5.069 -14.358  12.804 1.00 . A A .  55 VAL CB   1 1 
       19 40205 1 1  75 VAL CG1  C   5.056 -14.823  14.273 1.00 . A A .  55 VAL CG1  1 1 
       19 40206 1 1  75 VAL CG2  C   5.008 -12.824  12.682 1.00 . A A .  55 VAL CG2  1 1 
       19 40207 1 1  75 VAL H    H   5.514 -14.304  10.249 1.00 . A A .  55 VAL H    1 1 
       19 40208 1 1  75 VAL HA   H   7.187 -14.308  12.585 1.00 . A A .  55 VAL HA   1 1 
       19 40209 1 1  75 VAL HB   H   4.214 -14.792  12.285 1.00 . A A .  55 VAL HB   1 1 
       19 40210 1 1  75 VAL HG11 H   4.140 -14.481  14.755 1.00 . A A .  55 VAL HG11 1 1 
       19 40211 1 1  75 VAL HG12 H   5.918 -14.404  14.793 1.00 . A A .  55 VAL HG12 1 1 
       19 40212 1 1  75 VAL HG13 H   5.102 -15.911  14.311 1.00 . A A .  55 VAL HG13 1 1 
       19 40213 1 1  75 VAL HG21 H   4.095 -12.458  13.152 1.00 . A A .  55 VAL HG21 1 1 
       19 40214 1 1  75 VAL HG22 H   5.012 -12.543  11.629 1.00 . A A .  55 VAL HG22 1 1 
       19 40215 1 1  75 VAL HG23 H   5.873 -12.385  13.179 1.00 . A A .  55 VAL HG23 1 1 
       19 40216 1 1  75 VAL N    N   6.352 -14.625  10.712 1.00 . A A .  55 VAL N    1 1 
       19 40217 1 1  75 VAL O    O   7.267 -16.715  13.280 1.00 . A A .  55 VAL O    1 1 
       19 40218 1 1  76 TYR C    C   7.227 -19.069  11.614 1.00 . A A .  56 TYR C    1 1 
       19 40219 1 1  76 TYR CA   C   5.815 -18.586  11.819 1.00 . A A .  56 TYR CA   1 1 
       19 40220 1 1  76 TYR CB   C   4.891 -19.310  10.816 1.00 . A A .  56 TYR CB   1 1 
       19 40221 1 1  76 TYR CD1  C   4.289 -21.481  11.894 1.00 . A A .  56 TYR CD1  1 1 
       19 40222 1 1  76 TYR CD2  C   5.575 -21.527   9.896 1.00 . A A .  56 TYR CD2  1 1 
       19 40223 1 1  76 TYR CE1  C   4.303 -22.856  11.931 1.00 . A A .  56 TYR CE1  1 1 
       19 40224 1 1  76 TYR CE2  C   5.591 -22.901   9.938 1.00 . A A .  56 TYR CE2  1 1 
       19 40225 1 1  76 TYR CG   C   4.926 -20.804  10.876 1.00 . A A .  56 TYR CG   1 1 
       19 40226 1 1  76 TYR CZ   C   4.953 -23.565  10.954 1.00 . A A .  56 TYR CZ   1 1 
       19 40227 1 1  76 TYR H    H   5.175 -16.762  10.925 1.00 . A A .  56 TYR H    1 1 
       19 40228 1 1  76 TYR HA   H   5.500 -18.830  12.833 1.00 . A A .  56 TYR HA   1 1 
       19 40229 1 1  76 TYR HB2  H   3.867 -18.990  11.011 1.00 . A A .  56 TYR HB2  1 1 
       19 40230 1 1  76 TYR HB3  H   5.163 -18.999   9.808 1.00 . A A .  56 TYR HB3  1 1 
       19 40231 1 1  76 TYR HD1  H   3.777 -20.928  12.668 1.00 . A A .  56 TYR HD1  1 1 
       19 40232 1 1  76 TYR HD2  H   6.074 -21.010   9.090 1.00 . A A .  56 TYR HD2  1 1 
       19 40233 1 1  76 TYR HE1  H   3.800 -23.379  12.732 1.00 . A A .  56 TYR HE1  1 1 
       19 40234 1 1  76 TYR HE2  H   6.106 -23.458   9.170 1.00 . A A .  56 TYR HE2  1 1 
       19 40235 1 1  76 TYR HH   H   4.317 -25.314  10.363 1.00 . A A .  56 TYR HH   1 1 
       19 40236 1 1  76 TYR N    N   5.769 -17.149  11.644 1.00 . A A .  56 TYR N    1 1 
       19 40237 1 1  76 TYR O    O   7.746 -19.856  12.406 1.00 . A A .  56 TYR O    1 1 
       19 40238 1 1  76 TYR OH   O   4.960 -24.975  10.990 1.00 . A A .  56 TYR OH   1 1 
       19 40239 1 1  77 ASP C    C  10.153 -18.632  11.355 1.00 . A A .  57 ASP C    1 1 
       19 40240 1 1  77 ASP CA   C   9.223 -19.026  10.228 1.00 . A A .  57 ASP CA   1 1 
       19 40241 1 1  77 ASP CB   C   9.756 -18.400   8.920 1.00 . A A .  57 ASP CB   1 1 
       19 40242 1 1  77 ASP CG   C  11.110 -18.966   8.507 1.00 . A A .  57 ASP CG   1 1 
       19 40243 1 1  77 ASP H    H   7.405 -17.957   9.913 1.00 . A A .  57 ASP H    1 1 
       19 40244 1 1  77 ASP HA   H   9.237 -20.111  10.127 1.00 . A A .  57 ASP HA   1 1 
       19 40245 1 1  77 ASP HB2  H   9.039 -18.595   8.122 1.00 . A A .  57 ASP HB2  1 1 
       19 40246 1 1  77 ASP HB3  H   9.850 -17.323   9.056 1.00 . A A .  57 ASP HB3  1 1 
       19 40247 1 1  77 ASP N    N   7.872 -18.607  10.528 1.00 . A A .  57 ASP N    1 1 
       19 40248 1 1  77 ASP O    O  10.990 -19.431  11.771 1.00 . A A .  57 ASP O    1 1 
       19 40249 1 1  77 ASP OD1  O  11.169 -20.182   8.190 1.00 . A A .  57 ASP OD1  1 1 
       19 40250 1 1  77 ASP OD2  O  12.097 -18.185   8.498 1.00 . A A .  57 ASP OD2  1 1 
       19 40251 1 1  78 GLU C    C  10.657 -17.761  14.193 1.00 . A A .  58 GLU C    1 1 
       19 40252 1 1  78 GLU CA   C  10.928 -16.965  12.941 1.00 . A A .  58 GLU CA   1 1 
       19 40253 1 1  78 GLU CB   C  10.833 -15.471  13.291 1.00 . A A .  58 GLU CB   1 1 
       19 40254 1 1  78 GLU CD   C  11.976 -13.568  14.414 1.00 . A A .  58 GLU CD   1 1 
       19 40255 1 1  78 GLU CG   C  11.860 -15.078  14.368 1.00 . A A .  58 GLU CG   1 1 
       19 40256 1 1  78 GLU H    H   9.337 -16.751  11.524 1.00 . A A .  58 GLU H    1 1 
       19 40257 1 1  78 GLU HA   H  11.951 -17.172  12.626 1.00 . A A .  58 GLU HA   1 1 
       19 40258 1 1  78 GLU HB2  H  11.015 -14.881  12.393 1.00 . A A .  58 GLU HB2  1 1 
       19 40259 1 1  78 GLU HB3  H   9.831 -15.257  13.663 1.00 . A A .  58 GLU HB3  1 1 
       19 40260 1 1  78 GLU HG2  H  11.530 -15.449  15.338 1.00 . A A .  58 GLU HG2  1 1 
       19 40261 1 1  78 GLU HG3  H  12.829 -15.512  14.122 1.00 . A A .  58 GLU HG3  1 1 
       19 40262 1 1  78 GLU N    N  10.040 -17.386  11.877 1.00 . A A .  58 GLU N    1 1 
       19 40263 1 1  78 GLU O    O  11.587 -18.101  14.919 1.00 . A A .  58 GLU O    1 1 
       19 40264 1 1  78 GLU OE1  O  12.644 -13.005  13.507 1.00 . A A .  58 GLU OE1  1 1 
       19 40265 1 1  78 GLU OE2  O  11.413 -12.960  15.359 1.00 . A A .  58 GLU OE2  1 1 
       19 40266 1 1  79 LEU C    C   9.760 -20.154  15.666 1.00 . A A .  59 LEU C    1 1 
       19 40267 1 1  79 LEU CA   C   9.052 -18.823  15.684 1.00 . A A .  59 LEU CA   1 1 
       19 40268 1 1  79 LEU CB   C   7.544 -19.104  15.847 1.00 . A A .  59 LEU CB   1 1 
       19 40269 1 1  79 LEU CD1  C   5.227 -18.102  16.060 1.00 . A A .  59 LEU CD1  1 1 
       19 40270 1 1  79 LEU CD2  C   7.060 -17.375  17.641 1.00 . A A .  59 LEU CD2  1 1 
       19 40271 1 1  79 LEU CG   C   6.733 -17.852  16.218 1.00 . A A .  59 LEU CG   1 1 
       19 40272 1 1  79 LEU H    H   8.637 -17.798  13.854 1.00 . A A .  59 LEU H    1 1 
       19 40273 1 1  79 LEU HA   H   9.398 -18.256  16.549 1.00 . A A .  59 LEU HA   1 1 
       19 40274 1 1  79 LEU HB2  H   7.161 -19.498  14.905 1.00 . A A .  59 LEU HB2  1 1 
       19 40275 1 1  79 LEU HB3  H   7.407 -19.855  16.624 1.00 . A A .  59 LEU HB3  1 1 
       19 40276 1 1  79 LEU HD11 H   5.019 -18.439  15.045 1.00 . A A .  59 LEU HD11 1 1 
       19 40277 1 1  79 LEU HD12 H   4.683 -17.177  16.255 1.00 . A A .  59 LEU HD12 1 1 
       19 40278 1 1  79 LEU HD13 H   4.909 -18.866  16.769 1.00 . A A .  59 LEU HD13 1 1 
       19 40279 1 1  79 LEU HD21 H   8.133 -17.205  17.730 1.00 . A A .  59 LEU HD21 1 1 
       19 40280 1 1  79 LEU HD22 H   6.526 -16.447  17.845 1.00 . A A .  59 LEU HD22 1 1 
       19 40281 1 1  79 LEU HD23 H   6.752 -18.136  18.359 1.00 . A A .  59 LEU HD23 1 1 
       19 40282 1 1  79 LEU HG   H   7.013 -17.057  15.528 1.00 . A A .  59 LEU HG   1 1 
       19 40283 1 1  79 LEU N    N   9.376 -18.080  14.482 1.00 . A A .  59 LEU N    1 1 
       19 40284 1 1  79 LEU O    O  10.232 -20.618  16.702 1.00 . A A .  59 LEU O    1 1 
       19 40285 1 1  80 LYS C    C  11.967 -21.918  14.758 1.00 . A A .  60 LYS C    1 1 
       19 40286 1 1  80 LYS CA   C  10.512 -22.092  14.412 1.00 . A A .  60 LYS CA   1 1 
       19 40287 1 1  80 LYS CB   C  10.420 -22.753  13.024 1.00 . A A .  60 LYS CB   1 1 
       19 40288 1 1  80 LYS CD   C   8.598 -24.435  13.591 1.00 . A A .  60 LYS CD   1 1 
       19 40289 1 1  80 LYS CE   C   7.226 -24.999  13.223 1.00 . A A .  60 LYS CE   1 1 
       19 40290 1 1  80 LYS CG   C   9.007 -23.253  12.705 1.00 . A A .  60 LYS CG   1 1 
       19 40291 1 1  80 LYS H    H   9.437 -20.405  13.657 1.00 . A A .  60 LYS H    1 1 
       19 40292 1 1  80 LYS HA   H  10.060 -22.761  15.145 1.00 . A A .  60 LYS HA   1 1 
       19 40293 1 1  80 LYS HB2  H  10.711 -22.023  12.269 1.00 . A A .  60 LYS HB2  1 1 
       19 40294 1 1  80 LYS HB3  H  11.110 -23.596  12.987 1.00 . A A .  60 LYS HB3  1 1 
       19 40295 1 1  80 LYS HD2  H   9.340 -25.226  13.482 1.00 . A A .  60 LYS HD2  1 1 
       19 40296 1 1  80 LYS HD3  H   8.579 -24.108  14.630 1.00 . A A .  60 LYS HD3  1 1 
       19 40297 1 1  80 LYS HE2  H   6.475 -24.217  13.326 1.00 . A A .  60 LYS HE2  1 1 
       19 40298 1 1  80 LYS HE3  H   7.246 -25.348  12.191 1.00 . A A .  60 LYS HE3  1 1 
       19 40299 1 1  80 LYS HG2  H   8.300 -22.437  12.852 1.00 . A A .  60 LYS HG2  1 1 
       19 40300 1 1  80 LYS HG3  H   8.974 -23.568  11.662 1.00 . A A .  60 LYS HG3  1 1 
       19 40301 1 1  80 LYS HZ1  H   5.974 -26.492  13.860 1.00 . A A .  60 LYS HZ1  1 1 
       19 40302 1 1  80 LYS HZ2  H   6.861 -25.808  15.071 1.00 . A A .  60 LYS HZ2  1 1 
       19 40303 1 1  80 LYS HZ3  H   7.575 -26.856  14.017 1.00 . A A .  60 LYS HZ3  1 1 
       19 40304 1 1  80 LYS N    N   9.843 -20.810  14.488 1.00 . A A .  60 LYS N    1 1 
       19 40305 1 1  80 LYS NZ   N   6.882 -26.128  14.113 1.00 . A A .  60 LYS NZ   1 1 
       19 40306 1 1  80 LYS O    O  12.554 -22.758  15.434 1.00 . A A .  60 LYS O    1 1 
       19 40307 1 1  81 ARG C    C  14.162 -20.357  16.055 1.00 . A A .  61 ARG C    1 1 
       19 40308 1 1  81 ARG CA   C  13.985 -20.576  14.576 1.00 . A A .  61 ARG CA   1 1 
       19 40309 1 1  81 ARG CB   C  14.563 -19.356  13.832 1.00 . A A .  61 ARG CB   1 1 
       19 40310 1 1  81 ARG CD   C  15.700 -20.658  11.964 1.00 . A A .  61 ARG CD   1 1 
       19 40311 1 1  81 ARG CG   C  14.665 -19.586  12.321 1.00 . A A .  61 ARG CG   1 1 
       19 40312 1 1  81 ARG CZ   C  16.647 -21.652   9.898 1.00 . A A .  61 ARG CZ   1 1 
       19 40313 1 1  81 ARG H    H  12.070 -20.148  13.737 1.00 . A A .  61 ARG H    1 1 
       19 40314 1 1  81 ARG HA   H  14.554 -21.459  14.286 1.00 . A A .  61 ARG HA   1 1 
       19 40315 1 1  81 ARG HB2  H  13.922 -18.493  14.016 1.00 . A A .  61 ARG HB2  1 1 
       19 40316 1 1  81 ARG HB3  H  15.559 -19.148  14.222 1.00 . A A .  61 ARG HB3  1 1 
       19 40317 1 1  81 ARG HD2  H  16.667 -20.390  12.391 1.00 . A A .  61 ARG HD2  1 1 
       19 40318 1 1  81 ARG HD3  H  15.380 -21.623  12.359 1.00 . A A .  61 ARG HD3  1 1 
       19 40319 1 1  81 ARG HE   H  15.272 -20.111   9.898 1.00 . A A .  61 ARG HE   1 1 
       19 40320 1 1  81 ARG HG2  H  13.691 -19.902  11.948 1.00 . A A .  61 ARG HG2  1 1 
       19 40321 1 1  81 ARG HG3  H  14.943 -18.649  11.838 1.00 . A A .  61 ARG HG3  1 1 
       19 40322 1 1  81 ARG HH11 H  17.301 -22.459  11.682 1.00 . A A .  61 ARG HH11 1 1 
       19 40323 1 1  81 ARG HH12 H  17.990 -23.181  10.245 1.00 . A A .  61 ARG HH12 1 1 
       19 40324 1 1  81 ARG HH21 H  16.205 -21.083   7.964 1.00 . A A .  61 ARG HH21 1 1 
       19 40325 1 1  81 ARG HH22 H  17.359 -22.389   8.107 1.00 . A A .  61 ARG HH22 1 1 
       19 40326 1 1  81 ARG N    N  12.587 -20.815  14.291 1.00 . A A .  61 ARG N    1 1 
       19 40327 1 1  81 ARG NE   N  15.813 -20.736  10.478 1.00 . A A .  61 ARG NE   1 1 
       19 40328 1 1  81 ARG NH1  N  17.376 -22.505  10.676 1.00 . A A .  61 ARG NH1  1 1 
       19 40329 1 1  81 ARG NH2  N  16.746 -21.713   8.538 1.00 . A A .  61 ARG NH2  1 1 
       19 40330 1 1  81 ARG O    O  15.145 -20.803  16.642 1.00 . A A .  61 ARG O    1 1 
       19 40331 1 1  82 ARG C    C  13.242 -20.705  18.851 1.00 . A A .  62 ARG C    1 1 
       19 40332 1 1  82 ARG CA   C  13.292 -19.389  18.115 1.00 . A A .  62 ARG CA   1 1 
       19 40333 1 1  82 ARG CB   C  12.136 -18.516  18.648 1.00 . A A .  62 ARG CB   1 1 
       19 40334 1 1  82 ARG CD   C  13.345 -16.266  18.573 1.00 . A A .  62 ARG CD   1 1 
       19 40335 1 1  82 ARG CG   C  12.147 -17.089  18.090 1.00 . A A .  62 ARG CG   1 1 
       19 40336 1 1  82 ARG CZ   C  14.120 -13.916  18.342 1.00 . A A .  62 ARG CZ   1 1 
       19 40337 1 1  82 ARG H    H  12.410 -19.305  16.170 1.00 . A A .  62 ARG H    1 1 
       19 40338 1 1  82 ARG HA   H  14.240 -18.895  18.328 1.00 . A A .  62 ARG HA   1 1 
       19 40339 1 1  82 ARG HB2  H  11.189 -18.989  18.386 1.00 . A A .  62 ARG HB2  1 1 
       19 40340 1 1  82 ARG HB3  H  12.214 -18.464  19.733 1.00 . A A .  62 ARG HB3  1 1 
       19 40341 1 1  82 ARG HD2  H  13.392 -16.285  19.661 1.00 . A A .  62 ARG HD2  1 1 
       19 40342 1 1  82 ARG HD3  H  14.265 -16.678  18.157 1.00 . A A .  62 ARG HD3  1 1 
       19 40343 1 1  82 ARG HE   H  12.327 -14.606  17.593 1.00 . A A .  62 ARG HE   1 1 
       19 40344 1 1  82 ARG HG2  H  12.178 -17.141  17.002 1.00 . A A .  62 ARG HG2  1 1 
       19 40345 1 1  82 ARG HG3  H  11.229 -16.585  18.393 1.00 . A A .  62 ARG HG3  1 1 
       19 40346 1 1  82 ARG HH11 H  15.398 -15.201  19.329 1.00 . A A .  62 ARG HH11 1 1 
       19 40347 1 1  82 ARG HH12 H  15.966 -13.552  19.191 1.00 . A A .  62 ARG HH12 1 1 
       19 40348 1 1  82 ARG HH21 H  13.088 -12.386  17.417 1.00 . A A .  62 ARG HH21 1 1 
       19 40349 1 1  82 ARG HH22 H  14.638 -11.933  18.092 1.00 . A A .  62 ARG HH22 1 1 
       19 40350 1 1  82 ARG N    N  13.202 -19.653  16.692 1.00 . A A .  62 ARG N    1 1 
       19 40351 1 1  82 ARG NE   N  13.164 -14.860  18.098 1.00 . A A .  62 ARG NE   1 1 
       19 40352 1 1  82 ARG NH1  N  15.260 -14.252  19.012 1.00 . A A .  62 ARG NH1  1 1 
       19 40353 1 1  82 ARG NH2  N  13.933 -12.634  17.913 1.00 . A A .  62 ARG NH2  1 1 
       19 40354 1 1  82 ARG O    O  13.946 -20.900  19.841 1.00 . A A .  62 ARG O    1 1 
       19 40355 1 1  83 GLU C    C  13.563 -23.680  18.886 1.00 . A A .  63 GLU C    1 1 
       19 40356 1 1  83 GLU CA   C  12.264 -22.930  19.017 1.00 . A A .  63 GLU CA   1 1 
       19 40357 1 1  83 GLU CB   C  11.145 -23.804  18.415 1.00 . A A .  63 GLU CB   1 1 
       19 40358 1 1  83 GLU CD   C   8.700 -24.112  18.013 1.00 . A A .  63 GLU CD   1 1 
       19 40359 1 1  83 GLU CG   C   9.741 -23.270  18.744 1.00 . A A .  63 GLU CG   1 1 
       19 40360 1 1  83 GLU H    H  11.829 -21.433  17.560 1.00 . A A .  63 GLU H    1 1 
       19 40361 1 1  83 GLU HA   H  12.056 -22.776  20.075 1.00 . A A .  63 GLU HA   1 1 
       19 40362 1 1  83 GLU HB2  H  11.265 -23.839  17.332 1.00 . A A .  63 GLU HB2  1 1 
       19 40363 1 1  83 GLU HB3  H  11.237 -24.814  18.814 1.00 . A A .  63 GLU HB3  1 1 
       19 40364 1 1  83 GLU HG2  H   9.570 -23.331  19.819 1.00 . A A .  63 GLU HG2  1 1 
       19 40365 1 1  83 GLU HG3  H   9.661 -22.232  18.422 1.00 . A A .  63 GLU HG3  1 1 
       19 40366 1 1  83 GLU N    N  12.389 -21.639  18.376 1.00 . A A .  63 GLU N    1 1 
       19 40367 1 1  83 GLU O    O  13.981 -24.365  19.814 1.00 . A A .  63 GLU O    1 1 
       19 40368 1 1  83 GLU OE1  O   9.096 -24.931  17.140 1.00 . A A .  63 GLU OE1  1 1 
       19 40369 1 1  83 GLU OE2  O   7.491 -23.946  18.321 1.00 . A A .  63 GLU OE2  1 1 
       19 40370 1 1  84 GLN C    C  16.506 -23.760  18.480 1.00 . A A .  64 GLN C    1 1 
       19 40371 1 1  84 GLN CA   C  15.480 -24.267  17.505 1.00 . A A .  64 GLN CA   1 1 
       19 40372 1 1  84 GLN CB   C  16.041 -24.090  16.080 1.00 . A A .  64 GLN CB   1 1 
       19 40373 1 1  84 GLN CD   C  15.799 -24.548  13.649 1.00 . A A .  64 GLN CD   1 1 
       19 40374 1 1  84 GLN CG   C  15.204 -24.824  15.025 1.00 . A A .  64 GLN CG   1 1 
       19 40375 1 1  84 GLN H    H  13.860 -22.974  16.989 1.00 . A A .  64 GLN H    1 1 
       19 40376 1 1  84 GLN HA   H  15.318 -25.330  17.688 1.00 . A A .  64 GLN HA   1 1 
       19 40377 1 1  84 GLN HB2  H  16.064 -23.027  15.837 1.00 . A A .  64 GLN HB2  1 1 
       19 40378 1 1  84 GLN HB3  H  17.059 -24.481  16.053 1.00 . A A .  64 GLN HB3  1 1 
       19 40379 1 1  84 GLN HE21 H  13.926 -24.387  12.814 1.00 . A A .  64 GLN HE21 1 1 
       19 40380 1 1  84 GLN HE22 H  15.258 -24.164  11.702 1.00 . A A .  64 GLN HE22 1 1 
       19 40381 1 1  84 GLN HG2  H  15.222 -25.896  15.224 1.00 . A A .  64 GLN HG2  1 1 
       19 40382 1 1  84 GLN HG3  H  14.176 -24.464  15.058 1.00 . A A .  64 GLN HG3  1 1 
       19 40383 1 1  84 GLN N    N  14.233 -23.562  17.721 1.00 . A A .  64 GLN N    1 1 
       19 40384 1 1  84 GLN NE2  N  14.919 -24.349  12.635 1.00 . A A .  64 GLN NE2  1 1 
       19 40385 1 1  84 GLN O    O  17.294 -24.533  19.019 1.00 . A A .  64 GLN O    1 1 
       19 40386 1 1  84 GLN OE1  O  17.014 -24.514  13.476 1.00 . A A .  64 GLN OE1  1 1 
       19 40387 1 1  85 VAL C    C  17.208 -22.419  21.018 1.00 . A A .  65 VAL C    1 1 
       19 40388 1 1  85 VAL CA   C  17.462 -21.850  19.645 1.00 . A A .  65 VAL CA   1 1 
       19 40389 1 1  85 VAL CB   C  17.340 -20.348  19.726 1.00 . A A .  65 VAL CB   1 1 
       19 40390 1 1  85 VAL CG1  C  18.249 -19.830  20.857 1.00 . A A .  65 VAL CG1  1 1 
       19 40391 1 1  85 VAL CG2  C  17.704 -19.753  18.354 1.00 . A A .  65 VAL CG2  1 1 
       19 40392 1 1  85 VAL H    H  15.841 -21.842  18.259 1.00 . A A .  65 VAL H    1 1 
       19 40393 1 1  85 VAL HA   H  18.473 -22.111  19.331 1.00 . A A .  65 VAL HA   1 1 
       19 40394 1 1  85 VAL HB   H  16.306 -20.091  19.959 1.00 . A A .  65 VAL HB   1 1 
       19 40395 1 1  85 VAL HG11 H  18.166 -18.745  20.922 1.00 . A A .  65 VAL HG11 1 1 
       19 40396 1 1  85 VAL HG12 H  17.941 -20.274  21.803 1.00 . A A .  65 VAL HG12 1 1 
       19 40397 1 1  85 VAL HG13 H  19.283 -20.103  20.646 1.00 . A A .  65 VAL HG13 1 1 
       19 40398 1 1  85 VAL HG21 H  17.621 -18.667  18.394 1.00 . A A .  65 VAL HG21 1 1 
       19 40399 1 1  85 VAL HG22 H  17.023 -20.142  17.597 1.00 . A A .  65 VAL HG22 1 1 
       19 40400 1 1  85 VAL HG23 H  18.727 -20.030  18.098 1.00 . A A .  65 VAL HG23 1 1 
       19 40401 1 1  85 VAL N    N  16.512 -22.436  18.725 1.00 . A A .  65 VAL N    1 1 
       19 40402 1 1  85 VAL O    O  18.138 -22.768  21.746 1.00 . A A .  65 VAL O    1 1 
       19 40403 1 1  86 ALA C    C  15.997 -24.469  22.826 1.00 . A A .  66 ALA C    1 1 
       19 40404 1 1  86 ALA CA   C  15.552 -23.038  22.696 1.00 . A A .  66 ALA CA   1 1 
       19 40405 1 1  86 ALA CB   C  14.039 -23.008  22.931 1.00 . A A .  66 ALA CB   1 1 
       19 40406 1 1  86 ALA H    H  15.194 -22.229  20.759 1.00 . A A .  66 ALA H    1 1 
       19 40407 1 1  86 ALA HA   H  16.042 -22.443  23.467 1.00 . A A .  66 ALA HA   1 1 
       19 40408 1 1  86 ALA HB1  H  13.677 -21.984  22.845 1.00 . A A .  66 ALA HB1  1 1 
       19 40409 1 1  86 ALA HB2  H  13.544 -23.632  22.187 1.00 . A A .  66 ALA HB2  1 1 
       19 40410 1 1  86 ALA HB3  H  13.819 -23.389  23.929 1.00 . A A .  66 ALA HB3  1 1 
       19 40411 1 1  86 ALA N    N  15.920 -22.521  21.397 1.00 . A A .  66 ALA N    1 1 
       19 40412 1 1  86 ALA O    O  16.451 -24.890  23.889 1.00 . A A .  66 ALA O    1 1 
       19 40413 1 1  87 ARG C    C  17.716 -26.747  22.011 1.00 . A A .  67 ARG C    1 1 
       19 40414 1 1  87 ARG CA   C  16.238 -26.649  21.771 1.00 . A A .  67 ARG CA   1 1 
       19 40415 1 1  87 ARG CB   C  15.916 -27.411  20.469 1.00 . A A .  67 ARG CB   1 1 
       19 40416 1 1  87 ARG CD   C  14.104 -28.381  18.970 1.00 . A A .  67 ARG CD   1 1 
       19 40417 1 1  87 ARG CG   C  14.416 -27.635  20.270 1.00 . A A .  67 ARG CG   1 1 
       19 40418 1 1  87 ARG CZ   C  12.082 -29.227  17.809 1.00 . A A .  67 ARG CZ   1 1 
       19 40419 1 1  87 ARG H    H  15.468 -24.865  20.893 1.00 . A A .  67 ARG H    1 1 
       19 40420 1 1  87 ARG HA   H  15.719 -27.136  22.596 1.00 . A A .  67 ARG HA   1 1 
       19 40421 1 1  87 ARG HB2  H  16.297 -26.835  19.625 1.00 . A A .  67 ARG HB2  1 1 
       19 40422 1 1  87 ARG HB3  H  16.418 -28.378  20.492 1.00 . A A .  67 ARG HB3  1 1 
       19 40423 1 1  87 ARG HD2  H  14.458 -27.799  18.119 1.00 . A A .  67 ARG HD2  1 1 
       19 40424 1 1  87 ARG HD3  H  14.596 -29.354  18.978 1.00 . A A .  67 ARG HD3  1 1 
       19 40425 1 1  87 ARG HE   H  12.026 -28.197  19.597 1.00 . A A .  67 ARG HE   1 1 
       19 40426 1 1  87 ARG HG2  H  14.036 -28.219  21.108 1.00 . A A .  67 ARG HG2  1 1 
       19 40427 1 1  87 ARG HG3  H  13.912 -26.669  20.253 1.00 . A A .  67 ARG HG3  1 1 
       19 40428 1 1  87 ARG HH11 H  13.890 -29.612  16.890 1.00 . A A .  67 ARG HH11 1 1 
       19 40429 1 1  87 ARG HH12 H  12.483 -30.220  16.045 1.00 . A A .  67 ARG HH12 1 1 
       19 40430 1 1  87 ARG HH21 H  10.133 -29.015  18.454 1.00 . A A .  67 ARG HH21 1 1 
       19 40431 1 1  87 ARG HH22 H  10.325 -29.877  16.944 1.00 . A A .  67 ARG HH22 1 1 
       19 40432 1 1  87 ARG N    N  15.853 -25.256  21.741 1.00 . A A .  67 ARG N    1 1 
       19 40433 1 1  87 ARG NE   N  12.627 -28.565  18.873 1.00 . A A .  67 ARG NE   1 1 
       19 40434 1 1  87 ARG NH1  N  12.888 -29.730  16.830 1.00 . A A .  67 ARG NH1  1 1 
       19 40435 1 1  87 ARG NH2  N  10.729 -29.387  17.729 1.00 . A A .  67 ARG NH2  1 1 
       19 40436 1 1  87 ARG O    O  18.179 -27.658  22.695 1.00 . A A .  67 ARG O    1 1 
       19 40437 1 1  88 ARG C    C  20.231 -25.622  23.063 1.00 . A A .  68 ARG C    1 1 
       19 40438 1 1  88 ARG CA   C  19.938 -25.851  21.607 1.00 . A A .  68 ARG CA   1 1 
       19 40439 1 1  88 ARG CB   C  20.683 -24.783  20.785 1.00 . A A .  68 ARG CB   1 1 
       19 40440 1 1  88 ARG CD   C  21.401 -26.255  18.832 1.00 . A A .  68 ARG CD   1 1 
       19 40441 1 1  88 ARG CG   C  20.591 -25.034  19.278 1.00 . A A .  68 ARG CG   1 1 
       19 40442 1 1  88 ARG CZ   C  20.255 -27.079  16.779 1.00 . A A .  68 ARG CZ   1 1 
       19 40443 1 1  88 ARG H    H  18.080 -25.083  20.870 1.00 . A A .  68 ARG H    1 1 
       19 40444 1 1  88 ARG HA   H  20.304 -26.838  21.323 1.00 . A A .  68 ARG HA   1 1 
       19 40445 1 1  88 ARG HB2  H  20.249 -23.808  21.004 1.00 . A A .  68 ARG HB2  1 1 
       19 40446 1 1  88 ARG HB3  H  21.732 -24.778  21.079 1.00 . A A .  68 ARG HB3  1 1 
       19 40447 1 1  88 ARG HD2  H  22.446 -26.126  19.112 1.00 . A A .  68 ARG HD2  1 1 
       19 40448 1 1  88 ARG HD3  H  21.002 -27.152  19.306 1.00 . A A .  68 ARG HD3  1 1 
       19 40449 1 1  88 ARG HE   H  21.980 -25.943  16.756 1.00 . A A .  68 ARG HE   1 1 
       19 40450 1 1  88 ARG HG2  H  19.546 -25.185  19.008 1.00 . A A .  68 ARG HG2  1 1 
       19 40451 1 1  88 ARG HG3  H  20.968 -24.155  18.754 1.00 . A A .  68 ARG HG3  1 1 
       19 40452 1 1  88 ARG HH11 H  19.376 -27.607  18.572 1.00 . A A .  68 ARG HH11 1 1 
       19 40453 1 1  88 ARG HH12 H  18.553 -28.191  17.143 1.00 . A A .  68 ARG HH12 1 1 
       19 40454 1 1  88 ARG HH21 H  20.865 -26.730  14.840 1.00 . A A .  68 ARG HH21 1 1 
       19 40455 1 1  88 ARG HH22 H  19.409 -27.687  14.999 1.00 . A A .  68 ARG HH22 1 1 
       19 40456 1 1  88 ARG N    N  18.498 -25.812  21.430 1.00 . A A .  68 ARG N    1 1 
       19 40457 1 1  88 ARG NE   N  21.287 -26.379  17.348 1.00 . A A .  68 ARG NE   1 1 
       19 40458 1 1  88 ARG NH1  N  19.313 -27.678  17.566 1.00 . A A .  68 ARG NH1  1 1 
       19 40459 1 1  88 ARG NH2  N  20.169 -27.174  15.422 1.00 . A A .  68 ARG NH2  1 1 
       19 40460 1 1  88 ARG O    O  21.076 -26.291  23.657 1.00 . A A .  68 ARG O    1 1 
       19 40461 1 1  89 GLY C    C  20.764 -23.347  25.246 1.00 . A A .  69 GLY C    1 1 
       19 40462 1 1  89 GLY CA   C  19.683 -24.366  25.070 1.00 . A A .  69 GLY CA   1 1 
       19 40463 1 1  89 GLY H    H  18.877 -24.097  23.117 1.00 . A A .  69 GLY H    1 1 
       19 40464 1 1  89 GLY HA2  H  18.747 -23.978  25.471 1.00 . A A .  69 GLY HA2  1 1 
       19 40465 1 1  89 GLY HA3  H  19.954 -25.281  25.596 1.00 . A A .  69 GLY HA3  1 1 
       19 40466 1 1  89 GLY N    N  19.527 -24.645  23.662 1.00 . A A .  69 GLY N    1 1 
       19 40467 1 1  89 GLY O    O  21.446 -22.933  24.308 1.00 . A A .  69 GLY O    1 1 
       19 40468 1 1  90 PRO C    C  23.274 -22.536  26.888 1.00 . A A .  70 PRO C    1 1 
       19 40469 1 1  90 PRO CA   C  21.899 -21.948  26.865 1.00 . A A .  70 PRO CA   1 1 
       19 40470 1 1  90 PRO CB   C  21.468 -21.502  28.262 1.00 . A A .  70 PRO CB   1 1 
       19 40471 1 1  90 PRO CD   C  20.081 -23.379  27.617 1.00 . A A .  70 PRO CD   1 1 
       19 40472 1 1  90 PRO CG   C  20.745 -22.720  28.828 1.00 . A A .  70 PRO CG   1 1 
       19 40473 1 1  90 PRO HA   H  21.870 -21.100  26.181 1.00 . A A .  70 PRO HA   1 1 
       19 40474 1 1  90 PRO HB2  H  22.335 -21.248  28.873 1.00 . A A .  70 PRO HB2  1 1 
       19 40475 1 1  90 PRO HB3  H  20.788 -20.653  28.197 1.00 . A A .  70 PRO HB3  1 1 
       19 40476 1 1  90 PRO HD2  H  20.121 -24.464  27.705 1.00 . A A .  70 PRO HD2  1 1 
       19 40477 1 1  90 PRO HD3  H  19.048 -23.044  27.511 1.00 . A A .  70 PRO HD3  1 1 
       19 40478 1 1  90 PRO HG2  H  21.460 -23.405  29.284 1.00 . A A .  70 PRO HG2  1 1 
       19 40479 1 1  90 PRO HG3  H  19.995 -22.416  29.559 1.00 . A A .  70 PRO HG3  1 1 
       19 40480 1 1  90 PRO N    N  20.897 -22.926  26.482 1.00 . A A .  70 PRO N    1 1 
       19 40481 1 1  90 PRO O    O  23.449 -23.714  27.196 1.00 . A A .  70 PRO O    1 1 
       19 40482 1 1  91 ASN C    C  25.759 -23.280  25.534 1.00 . A A .  71 ASN C    1 1 
       19 40483 1 1  91 ASN CA   C  25.665 -22.165  26.544 1.00 . A A .  71 ASN CA   1 1 
       19 40484 1 1  91 ASN CB   C  26.159 -22.689  27.912 1.00 . A A .  71 ASN CB   1 1 
       19 40485 1 1  91 ASN CG   C  27.680 -22.702  28.011 1.00 . A A .  71 ASN CG   1 1 
       19 40486 1 1  91 ASN H    H  24.091 -20.739  26.342 1.00 . A A .  71 ASN H    1 1 
       19 40487 1 1  91 ASN HA   H  26.309 -21.345  26.226 1.00 . A A .  71 ASN HA   1 1 
       19 40488 1 1  91 ASN HB2  H  25.762 -22.046  28.698 1.00 . A A .  71 ASN HB2  1 1 
       19 40489 1 1  91 ASN HB3  H  25.785 -23.702  28.061 1.00 . A A .  71 ASN HB3  1 1 
       19 40490 1 1  91 ASN HD21 H  27.650 -24.453  29.089 1.00 . A A .  71 ASN HD21 1 1 
       19 40491 1 1  91 ASN HD22 H  29.242 -23.797  28.780 1.00 . A A .  71 ASN HD22 1 1 
       19 40492 1 1  91 ASN N    N  24.293 -21.703  26.568 1.00 . A A .  71 ASN N    1 1 
       19 40493 1 1  91 ASN ND2  N  28.238 -23.739  28.684 1.00 . A A .  71 ASN ND2  1 1 
       19 40494 1 1  91 ASN O    O  26.483 -24.258  25.725 1.00 . A A .  71 ASN O    1 1 
       19 40495 1 1  91 ASN OD1  O  28.355 -21.813  27.503 1.00 . A A .  71 ASN OD1  1 1 
       19 40496 1 1  92 ALA C    C  26.293 -23.945  22.599 1.00 . A A .  72 ALA C    1 1 
       19 40497 1 1  92 ALA CA   C  25.023 -24.142  23.387 1.00 . A A .  72 ALA CA   1 1 
       19 40498 1 1  92 ALA CB   C  23.806 -24.026  22.444 1.00 . A A .  72 ALA CB   1 1 
       19 40499 1 1  92 ALA H    H  24.430 -22.321  24.308 1.00 . A A .  72 ALA H    1 1 
       19 40500 1 1  92 ALA HA   H  25.032 -25.132  23.845 1.00 . A A .  72 ALA HA   1 1 
       19 40501 1 1  92 ALA HB1  H  24.092 -24.341  21.440 1.00 . A A .  72 ALA HB1  1 1 
       19 40502 1 1  92 ALA HB2  H  23.466 -22.990  22.417 1.00 . A A .  72 ALA HB2  1 1 
       19 40503 1 1  92 ALA HB3  H  23.001 -24.663  22.809 1.00 . A A .  72 ALA HB3  1 1 
       19 40504 1 1  92 ALA N    N  25.009 -23.141  24.419 1.00 . A A .  72 ALA N    1 1 
       19 40505 1 1  92 ALA O    O  26.859 -22.849  22.563 1.00 . A A .  72 ALA O    1 1 
       19 40506 1 1  93 PRO C    C  27.857 -24.075  19.952 1.00 . A A .  73 PRO C    1 1 
       19 40507 1 1  93 PRO CA   C  27.984 -24.939  21.178 1.00 . A A .  73 PRO CA   1 1 
       19 40508 1 1  93 PRO CB   C  28.262 -26.397  20.796 1.00 . A A .  73 PRO CB   1 1 
       19 40509 1 1  93 PRO CD   C  26.131 -26.327  21.940 1.00 . A A .  73 PRO CD   1 1 
       19 40510 1 1  93 PRO CG   C  26.890 -27.061  20.836 1.00 . A A .  73 PRO CG   1 1 
       19 40511 1 1  93 PRO HA   H  28.794 -24.565  21.804 1.00 . A A .  73 PRO HA   1 1 
       19 40512 1 1  93 PRO HB2  H  28.693 -26.459  19.797 1.00 . A A .  73 PRO HB2  1 1 
       19 40513 1 1  93 PRO HB3  H  28.927 -26.858  21.526 1.00 . A A .  73 PRO HB3  1 1 
       19 40514 1 1  93 PRO HD2  H  25.074 -26.249  21.687 1.00 . A A .  73 PRO HD2  1 1 
       19 40515 1 1  93 PRO HD3  H  26.257 -26.828  22.899 1.00 . A A .  73 PRO HD3  1 1 
       19 40516 1 1  93 PRO HG2  H  26.382 -26.934  19.880 1.00 . A A .  73 PRO HG2  1 1 
       19 40517 1 1  93 PRO HG3  H  26.984 -28.121  21.075 1.00 . A A .  73 PRO HG3  1 1 
       19 40518 1 1  93 PRO N    N  26.754 -24.997  21.956 1.00 . A A .  73 PRO N    1 1 
       19 40519 1 1  93 PRO O    O  26.790 -24.007  19.343 1.00 . A A .  73 PRO O    1 1 
       19 40520 1 1  94 PRO C    C  28.834 -23.235  17.077 1.00 . A A .  74 PRO C    1 1 
       19 40521 1 1  94 PRO CA   C  28.919 -22.532  18.400 1.00 . A A .  74 PRO CA   1 1 
       19 40522 1 1  94 PRO CB   C  30.240 -21.770  18.508 1.00 . A A .  74 PRO CB   1 1 
       19 40523 1 1  94 PRO CD   C  30.244 -23.490  20.205 1.00 . A A .  74 PRO CD   1 1 
       19 40524 1 1  94 PRO CG   C  31.162 -22.728  19.251 1.00 . A A .  74 PRO CG   1 1 
       19 40525 1 1  94 PRO HA   H  28.090 -21.830  18.489 1.00 . A A .  74 PRO HA   1 1 
       19 40526 1 1  94 PRO HB2  H  30.637 -21.557  17.515 1.00 . A A .  74 PRO HB2  1 1 
       19 40527 1 1  94 PRO HB3  H  30.109 -20.846  19.070 1.00 . A A .  74 PRO HB3  1 1 
       19 40528 1 1  94 PRO HD2  H  30.569 -24.525  20.313 1.00 . A A .  74 PRO HD2  1 1 
       19 40529 1 1  94 PRO HD3  H  30.215 -22.998  21.178 1.00 . A A .  74 PRO HD3  1 1 
       19 40530 1 1  94 PRO HG2  H  31.633 -23.417  18.551 1.00 . A A .  74 PRO HG2  1 1 
       19 40531 1 1  94 PRO HG3  H  31.921 -22.177  19.806 1.00 . A A .  74 PRO HG3  1 1 
       19 40532 1 1  94 PRO N    N  28.927 -23.420  19.556 1.00 . A A .  74 PRO N    1 1 
       19 40533 1 1  94 PRO O    O  28.454 -22.636  16.075 1.00 . A A .  74 PRO O    1 1 
       19 40534 1 1  95 GLU C    C  27.764 -25.414  15.311 1.00 . A A .  75 GLU C    1 1 
       19 40535 1 1  95 GLU CA   C  29.171 -25.273  15.803 1.00 . A A .  75 GLU CA   1 1 
       19 40536 1 1  95 GLU CB   C  29.762 -26.686  15.942 1.00 . A A .  75 GLU CB   1 1 
       19 40537 1 1  95 GLU CD   C  31.782 -28.086  16.371 1.00 . A A .  75 GLU CD   1 1 
       19 40538 1 1  95 GLU CG   C  31.270 -26.658  16.211 1.00 . A A .  75 GLU CG   1 1 
       19 40539 1 1  95 GLU H    H  29.476 -24.993  17.899 1.00 . A A .  75 GLU H    1 1 
       19 40540 1 1  95 GLU HA   H  29.749 -24.724  15.060 1.00 . A A .  75 GLU HA   1 1 
       19 40541 1 1  95 GLU HB2  H  29.264 -27.201  16.764 1.00 . A A .  75 GLU HB2  1 1 
       19 40542 1 1  95 GLU HB3  H  29.580 -27.235  15.018 1.00 . A A .  75 GLU HB3  1 1 
       19 40543 1 1  95 GLU HG2  H  31.780 -26.181  15.374 1.00 . A A .  75 GLU HG2  1 1 
       19 40544 1 1  95 GLU HG3  H  31.467 -26.097  17.124 1.00 . A A .  75 GLU HG3  1 1 
       19 40545 1 1  95 GLU N    N  29.191 -24.532  17.046 1.00 . A A .  75 GLU N    1 1 
       19 40546 1 1  95 GLU O    O  27.502 -25.312  14.114 1.00 . A A .  75 GLU O    1 1 
       19 40547 1 1  95 GLU OE1  O  30.937 -29.020  16.425 1.00 . A A .  75 GLU OE1  1 1 
       19 40548 1 1  95 GLU OE2  O  33.026 -28.260  16.443 1.00 . A A .  75 GLU OE2  1 1 
       19 40549 1 1  96 THR C    C  24.698 -24.609  16.279 1.00 . A A .  76 THR C    1 1 
       19 40550 1 1  96 THR CA   C  25.449 -25.830  15.854 1.00 . A A .  76 THR CA   1 1 
       19 40551 1 1  96 THR CB   C  24.811 -27.031  16.498 1.00 . A A .  76 THR CB   1 1 
       19 40552 1 1  96 THR CG2  C  25.557 -28.282  16.021 1.00 . A A .  76 THR CG2  1 1 
       19 40553 1 1  96 THR H    H  27.089 -25.730  17.206 1.00 . A A .  76 THR H    1 1 
       19 40554 1 1  96 THR HA   H  25.386 -25.929  14.770 1.00 . A A .  76 THR HA   1 1 
       19 40555 1 1  96 THR HB   H  23.768 -27.094  16.190 1.00 . A A .  76 THR HB   1 1 
       19 40556 1 1  96 THR HG1  H  24.467 -27.709  18.310 1.00 . A A .  76 THR HG1  1 1 
       19 40557 1 1  96 THR HG21 H  25.111 -29.167  16.476 1.00 . A A .  76 THR HG21 1 1 
       19 40558 1 1  96 THR HG22 H  25.484 -28.356  14.936 1.00 . A A .  76 THR HG22 1 1 
       19 40559 1 1  96 THR HG23 H  26.605 -28.213  16.311 1.00 . A A .  76 THR HG23 1 1 
       19 40560 1 1  96 THR N    N  26.827 -25.661  16.233 1.00 . A A .  76 THR N    1 1 
       19 40561 1 1  96 THR O    O  23.470 -24.612  16.337 1.00 . A A .  76 THR O    1 1 
       19 40562 1 1  96 THR OG1  O  24.878 -26.935  17.917 1.00 . A A .  76 THR OG1  1 1 
       19 40563 1 1  97 ALA C    C  24.081 -21.679  15.849 1.00 . A A .  77 ALA C    1 1 
       19 40564 1 1  97 ALA CA   C  24.782 -22.312  17.028 1.00 . A A .  77 ALA CA   1 1 
       19 40565 1 1  97 ALA CB   C  25.755 -21.272  17.604 1.00 . A A .  77 ALA CB   1 1 
       19 40566 1 1  97 ALA H    H  26.436 -23.554  16.501 1.00 . A A .  77 ALA H    1 1 
       19 40567 1 1  97 ALA HA   H  24.041 -22.564  17.787 1.00 . A A .  77 ALA HA   1 1 
       19 40568 1 1  97 ALA HB1  H  25.294 -20.285  17.571 1.00 . A A .  77 ALA HB1  1 1 
       19 40569 1 1  97 ALA HB2  H  25.992 -21.528  18.636 1.00 . A A .  77 ALA HB2  1 1 
       19 40570 1 1  97 ALA HB3  H  26.671 -21.265  17.012 1.00 . A A .  77 ALA HB3  1 1 
       19 40571 1 1  97 ALA N    N  25.430 -23.523  16.584 1.00 . A A .  77 ALA N    1 1 
       19 40572 1 1  97 ALA O    O  24.670 -21.477  14.787 1.00 . A A .  77 ALA O    1 1 
       19 40573 1 1  98 PRO C    C  22.310 -19.257  14.886 1.00 . A A .  78 PRO C    1 1 
       19 40574 1 1  98 PRO CA   C  22.024 -20.728  14.991 1.00 . A A .  78 PRO CA   1 1 
       19 40575 1 1  98 PRO CB   C  20.580 -20.981  15.430 1.00 . A A .  78 PRO CB   1 1 
       19 40576 1 1  98 PRO CD   C  22.043 -21.588  17.261 1.00 . A A .  78 PRO CD   1 1 
       19 40577 1 1  98 PRO CG   C  20.664 -21.003  16.952 1.00 . A A .  78 PRO CG   1 1 
       19 40578 1 1  98 PRO HA   H  22.212 -21.212  14.032 1.00 . A A .  78 PRO HA   1 1 
       19 40579 1 1  98 PRO HB2  H  19.924 -20.181  15.089 1.00 . A A .  78 PRO HB2  1 1 
       19 40580 1 1  98 PRO HB3  H  20.233 -21.944  15.055 1.00 . A A .  78 PRO HB3  1 1 
       19 40581 1 1  98 PRO HD2  H  22.500 -21.058  18.097 1.00 . A A .  78 PRO HD2  1 1 
       19 40582 1 1  98 PRO HD3  H  21.971 -22.652  17.483 1.00 . A A .  78 PRO HD3  1 1 
       19 40583 1 1  98 PRO HG2  H  20.587 -19.990  17.348 1.00 . A A .  78 PRO HG2  1 1 
       19 40584 1 1  98 PRO HG3  H  19.878 -21.632  17.370 1.00 . A A .  78 PRO HG3  1 1 
       19 40585 1 1  98 PRO N    N  22.816 -21.362  16.029 1.00 . A A .  78 PRO N    1 1 
       19 40586 1 1  98 PRO O    O  22.890 -18.670  15.801 1.00 . A A .  78 PRO O    1 1 
       19 40587 1 1  99 PRO C    C  21.331 -16.365  14.531 1.00 . A A .  79 PRO C    1 1 
       19 40588 1 1  99 PRO CA   C  22.164 -17.205  13.612 1.00 . A A .  79 PRO CA   1 1 
       19 40589 1 1  99 PRO CB   C  21.802 -16.952  12.148 1.00 . A A .  79 PRO CB   1 1 
       19 40590 1 1  99 PRO CD   C  21.241 -19.245  12.656 1.00 . A A .  79 PRO CD   1 1 
       19 40591 1 1  99 PRO CG   C  20.790 -18.044  11.822 1.00 . A A .  79 PRO CG   1 1 
       19 40592 1 1  99 PRO HA   H  23.219 -16.984  13.772 1.00 . A A .  79 PRO HA   1 1 
       19 40593 1 1  99 PRO HB2  H  21.347 -15.968  12.035 1.00 . A A .  79 PRO HB2  1 1 
       19 40594 1 1  99 PRO HB3  H  22.683 -17.037  11.511 1.00 . A A .  79 PRO HB3  1 1 
       19 40595 1 1  99 PRO HD2  H  20.378 -19.817  12.996 1.00 . A A .  79 PRO HD2  1 1 
       19 40596 1 1  99 PRO HD3  H  21.919 -19.881  12.087 1.00 . A A .  79 PRO HD3  1 1 
       19 40597 1 1  99 PRO HG2  H  19.785 -17.734  12.106 1.00 . A A .  79 PRO HG2  1 1 
       19 40598 1 1  99 PRO HG3  H  20.825 -18.287  10.760 1.00 . A A .  79 PRO HG3  1 1 
       19 40599 1 1  99 PRO N    N  21.930 -18.629  13.797 1.00 . A A .  79 PRO N    1 1 
       19 40600 1 1  99 PRO O    O  20.241 -16.758  14.942 1.00 . A A .  79 PRO O    1 1 
       19 40601 1 1 100 ASP C    C  20.061 -13.568  14.993 1.00 . A A .  80 ASP C    1 1 
       19 40602 1 1 100 ASP CA   C  21.129 -14.287  15.767 1.00 . A A .  80 ASP CA   1 1 
       19 40603 1 1 100 ASP CB   C  22.036 -13.226  16.423 1.00 . A A .  80 ASP CB   1 1 
       19 40604 1 1 100 ASP CG   C  23.146 -13.856  17.250 1.00 . A A .  80 ASP CG   1 1 
       19 40605 1 1 100 ASP H    H  22.732 -14.870  14.492 1.00 . A A .  80 ASP H    1 1 
       19 40606 1 1 100 ASP HA   H  20.659 -14.885  16.548 1.00 . A A .  80 ASP HA   1 1 
       19 40607 1 1 100 ASP HB2  H  22.481 -12.608  15.643 1.00 . A A .  80 ASP HB2  1 1 
       19 40608 1 1 100 ASP HB3  H  21.427 -12.596  17.072 1.00 . A A .  80 ASP HB3  1 1 
       19 40609 1 1 100 ASP N    N  21.842 -15.161  14.870 1.00 . A A .  80 ASP N    1 1 
       19 40610 1 1 100 ASP O    O  19.202 -12.912  15.577 1.00 . A A .  80 ASP O    1 1 
       19 40611 1 1 100 ASP OD1  O  24.246 -14.088  16.682 1.00 . A A .  80 ASP OD1  1 1 
       19 40612 1 1 100 ASP OD2  O  22.909 -14.108  18.462 1.00 . A A .  80 ASP OD2  1 1 
       19 40613 1 1 101 PHE C    C  18.914 -13.795  11.599 1.00 . A A .  81 PHE C    1 1 
       19 40614 1 1 101 PHE CA   C  19.092 -13.006  12.860 1.00 . A A .  81 PHE CA   1 1 
       19 40615 1 1 101 PHE CB   C  19.452 -11.538  12.514 1.00 . A A .  81 PHE CB   1 1 
       19 40616 1 1 101 PHE CD1  C  20.610 -11.256  10.316 1.00 . A A .  81 PHE CD1  1 1 
       19 40617 1 1 101 PHE CD2  C  21.930 -11.326  12.289 1.00 . A A .  81 PHE CD2  1 1 
       19 40618 1 1 101 PHE CE1  C  21.747 -11.102   9.560 1.00 . A A .  81 PHE CE1  1 1 
       19 40619 1 1 101 PHE CE2  C  23.068 -11.172  11.532 1.00 . A A .  81 PHE CE2  1 1 
       19 40620 1 1 101 PHE CG   C  20.691 -11.368  11.687 1.00 . A A .  81 PHE CG   1 1 
       19 40621 1 1 101 PHE CZ   C  22.976 -11.062  10.167 1.00 . A A .  81 PHE CZ   1 1 
       19 40622 1 1 101 PHE H    H  20.816 -14.215  13.199 1.00 . A A .  81 PHE H    1 1 
       19 40623 1 1 101 PHE HA   H  18.152 -13.013  13.412 1.00 . A A .  81 PHE HA   1 1 
       19 40624 1 1 101 PHE HB2  H  18.617 -11.106  11.964 1.00 . A A .  81 PHE HB2  1 1 
       19 40625 1 1 101 PHE HB3  H  19.578 -10.984  13.444 1.00 . A A .  81 PHE HB3  1 1 
       19 40626 1 1 101 PHE HD1  H  19.645 -11.289   9.832 1.00 . A A .  81 PHE HD1  1 1 
       19 40627 1 1 101 PHE HD2  H  22.008 -11.414  13.362 1.00 . A A .  81 PHE HD2  1 1 
       19 40628 1 1 101 PHE HE1  H  21.673 -11.014   8.486 1.00 . A A .  81 PHE HE1  1 1 
       19 40629 1 1 101 PHE HE2  H  24.035 -11.139  12.012 1.00 . A A .  81 PHE HE2  1 1 
       19 40630 1 1 101 PHE HZ   H  23.869 -10.942   9.573 1.00 . A A .  81 PHE HZ   1 1 
       19 40631 1 1 101 PHE N    N  20.093 -13.672  13.649 1.00 . A A .  81 PHE N    1 1 
       19 40632 1 1 101 PHE O    O  19.784 -14.567  11.209 1.00 . A A .  81 PHE O    1 1 
       19 40633 1 1 102 LEU C    C  18.404 -13.790   8.647 1.00 . A A .  82 LEU C    1 1 
       19 40634 1 1 102 LEU CA   C  17.499 -14.342   9.708 1.00 . A A .  82 LEU CA   1 1 
       19 40635 1 1 102 LEU CB   C  16.038 -14.213   9.233 1.00 . A A .  82 LEU CB   1 1 
       19 40636 1 1 102 LEU CD1  C  13.593 -14.597   9.831 1.00 . A A .  82 LEU CD1  1 1 
       19 40637 1 1 102 LEU CD2  C  15.280 -16.464  10.134 1.00 . A A .  82 LEU CD2  1 1 
       19 40638 1 1 102 LEU CG   C  15.053 -14.944  10.164 1.00 . A A .  82 LEU CG   1 1 
       19 40639 1 1 102 LEU H    H  17.070 -12.960  11.275 1.00 . A A .  82 LEU H    1 1 
       19 40640 1 1 102 LEU HA   H  17.732 -15.395   9.866 1.00 . A A .  82 LEU HA   1 1 
       19 40641 1 1 102 LEU HB2  H  15.772 -13.156   9.201 1.00 . A A .  82 LEU HB2  1 1 
       19 40642 1 1 102 LEU HB3  H  15.954 -14.630   8.229 1.00 . A A .  82 LEU HB3  1 1 
       19 40643 1 1 102 LEU HD11 H  13.025 -14.487  10.754 1.00 . A A .  82 LEU HD11 1 1 
       19 40644 1 1 102 LEU HD12 H  13.561 -13.663   9.271 1.00 . A A .  82 LEU HD12 1 1 
       19 40645 1 1 102 LEU HD13 H  13.158 -15.396   9.229 1.00 . A A .  82 LEU HD13 1 1 
       19 40646 1 1 102 LEU HD21 H  16.321 -16.682  10.374 1.00 . A A .  82 LEU HD21 1 1 
       19 40647 1 1 102 LEU HD22 H  15.049 -16.846   9.140 1.00 . A A .  82 LEU HD22 1 1 
       19 40648 1 1 102 LEU HD23 H  14.631 -16.943  10.867 1.00 . A A .  82 LEU HD23 1 1 
       19 40649 1 1 102 LEU HG   H  15.248 -14.603  11.181 1.00 . A A .  82 LEU HG   1 1 
       19 40650 1 1 102 LEU N    N  17.758 -13.612  10.925 1.00 . A A .  82 LEU N    1 1 
       19 40651 1 1 102 LEU O    O  18.426 -12.590   8.387 1.00 . A A .  82 LEU O    1 1 
       19 40652 1 1 103 LEU C    C  19.306 -13.926   5.731 1.00 . A A .  83 LEU C    1 1 
       19 40653 1 1 103 LEU CA   C  20.089 -14.264   6.971 1.00 . A A .  83 LEU CA   1 1 
       19 40654 1 1 103 LEU CB   C  21.119 -15.358   6.617 1.00 . A A .  83 LEU CB   1 1 
       19 40655 1 1 103 LEU CD1  C  22.938 -16.913   7.469 1.00 . A A .  83 LEU CD1  1 1 
       19 40656 1 1 103 LEU CD2  C  22.836 -14.515   8.295 1.00 . A A .  83 LEU CD2  1 1 
       19 40657 1 1 103 LEU CG   C  22.022 -15.726   7.808 1.00 . A A .  83 LEU CG   1 1 
       19 40658 1 1 103 LEU H    H  19.080 -15.671   8.208 1.00 . A A .  83 LEU H    1 1 
       19 40659 1 1 103 LEU HA   H  20.616 -13.374   7.316 1.00 . A A .  83 LEU HA   1 1 
       19 40660 1 1 103 LEU HB2  H  20.583 -16.251   6.296 1.00 . A A .  83 LEU HB2  1 1 
       19 40661 1 1 103 LEU HB3  H  21.742 -15.005   5.795 1.00 . A A .  83 LEU HB3  1 1 
       19 40662 1 1 103 LEU HD11 H  22.334 -17.753   7.127 1.00 . A A .  83 LEU HD11 1 1 
       19 40663 1 1 103 LEU HD12 H  23.497 -17.205   8.358 1.00 . A A .  83 LEU HD12 1 1 
       19 40664 1 1 103 LEU HD13 H  23.634 -16.622   6.682 1.00 . A A .  83 LEU HD13 1 1 
       19 40665 1 1 103 LEU HD21 H  22.160 -13.692   8.527 1.00 . A A .  83 LEU HD21 1 1 
       19 40666 1 1 103 LEU HD22 H  23.530 -14.206   7.514 1.00 . A A .  83 LEU HD22 1 1 
       19 40667 1 1 103 LEU HD23 H  23.394 -14.789   9.190 1.00 . A A .  83 LEU HD23 1 1 
       19 40668 1 1 103 LEU HG   H  21.373 -16.036   8.627 1.00 . A A .  83 LEU HG   1 1 
       19 40669 1 1 103 LEU N    N  19.163 -14.689   7.987 1.00 . A A .  83 LEU N    1 1 
       19 40670 1 1 103 LEU O    O  18.270 -14.526   5.439 1.00 . A A .  83 LEU O    1 1 
       19 40671 1 1 104 PRO C    C  19.340 -13.490   2.627 1.00 . A A .  84 PRO C    1 1 
       19 40672 1 1 104 PRO CA   C  19.163 -12.524   3.758 1.00 . A A .  84 PRO CA   1 1 
       19 40673 1 1 104 PRO CB   C  19.844 -11.191   3.443 1.00 . A A .  84 PRO CB   1 1 
       19 40674 1 1 104 PRO CD   C  21.042 -12.219   5.271 1.00 . A A .  84 PRO CD   1 1 
       19 40675 1 1 104 PRO CG   C  21.241 -11.350   4.028 1.00 . A A .  84 PRO CG   1 1 
       19 40676 1 1 104 PRO HA   H  18.100 -12.360   3.938 1.00 . A A .  84 PRO HA   1 1 
       19 40677 1 1 104 PRO HB2  H  19.899 -11.038   2.365 1.00 . A A .  84 PRO HB2  1 1 
       19 40678 1 1 104 PRO HB3  H  19.316 -10.363   3.917 1.00 . A A .  84 PRO HB3  1 1 
       19 40679 1 1 104 PRO HD2  H  21.879 -12.906   5.392 1.00 . A A .  84 PRO HD2  1 1 
       19 40680 1 1 104 PRO HD3  H  20.926 -11.601   6.162 1.00 . A A .  84 PRO HD3  1 1 
       19 40681 1 1 104 PRO HG2  H  21.903 -11.844   3.316 1.00 . A A .  84 PRO HG2  1 1 
       19 40682 1 1 104 PRO HG3  H  21.646 -10.378   4.309 1.00 . A A .  84 PRO HG3  1 1 
       19 40683 1 1 104 PRO N    N  19.805 -12.963   4.985 1.00 . A A .  84 PRO N    1 1 
       19 40684 1 1 104 PRO O    O  20.290 -14.271   2.600 1.00 . A A .  84 PRO O    1 1 
       19 40685 1 1 105 GLN C    C  18.397 -13.464  -0.709 1.00 . A A .  85 GLN C    1 1 
       19 40686 1 1 105 GLN CA   C  18.487 -14.327   0.516 1.00 . A A .  85 GLN CA   1 1 
       19 40687 1 1 105 GLN CB   C  17.361 -15.378   0.495 1.00 . A A .  85 GLN CB   1 1 
       19 40688 1 1 105 GLN CD   C  16.232 -17.252   1.707 1.00 . A A .  85 GLN CD   1 1 
       19 40689 1 1 105 GLN CG   C  17.427 -16.308   1.718 1.00 . A A .  85 GLN CG   1 1 
       19 40690 1 1 105 GLN H    H  17.647 -12.787   1.720 1.00 . A A .  85 GLN H    1 1 
       19 40691 1 1 105 GLN HA   H  19.451 -14.836   0.524 1.00 . A A .  85 GLN HA   1 1 
       19 40692 1 1 105 GLN HB2  H  16.398 -14.869   0.486 1.00 . A A .  85 GLN HB2  1 1 
       19 40693 1 1 105 GLN HB3  H  17.455 -15.978  -0.411 1.00 . A A .  85 GLN HB3  1 1 
       19 40694 1 1 105 GLN HE21 H  16.674 -17.894  -0.195 1.00 . A A .  85 GLN HE21 1 1 
       19 40695 1 1 105 GLN HE22 H  15.260 -18.626   0.527 1.00 . A A .  85 GLN HE22 1 1 
       19 40696 1 1 105 GLN HG2  H  18.349 -16.889   1.682 1.00 . A A .  85 GLN HG2  1 1 
       19 40697 1 1 105 GLN HG3  H  17.410 -15.711   2.629 1.00 . A A .  85 GLN HG3  1 1 
       19 40698 1 1 105 GLN N    N  18.409 -13.446   1.652 1.00 . A A .  85 GLN N    1 1 
       19 40699 1 1 105 GLN NE2  N  16.039 -17.986   0.584 1.00 . A A .  85 GLN NE2  1 1 
       19 40700 1 1 105 GLN O    O  17.769 -12.407  -0.690 1.00 . A A .  85 GLN O    1 1 
       19 40701 1 1 105 GLN OE1  O  15.485 -17.331   2.678 1.00 . A A .  85 GLN OE1  1 1 
       19 40702 1 1 106 ASP C    C  17.865 -13.487  -3.901 1.00 . A A .  86 ASP C    1 1 
       19 40703 1 1 106 ASP CA   C  19.034 -13.116  -3.027 1.00 . A A .  86 ASP CA   1 1 
       19 40704 1 1 106 ASP CB   C  20.319 -13.310  -3.857 1.00 . A A .  86 ASP CB   1 1 
       19 40705 1 1 106 ASP CG   C  21.568 -12.940  -3.074 1.00 . A A .  86 ASP CG   1 1 
       19 40706 1 1 106 ASP H    H  19.497 -14.804  -1.803 1.00 . A A .  86 ASP H    1 1 
       19 40707 1 1 106 ASP HA   H  18.948 -12.064  -2.756 1.00 . A A .  86 ASP HA   1 1 
       19 40708 1 1 106 ASP HB2  H  20.389 -14.356  -4.156 1.00 . A A .  86 ASP HB2  1 1 
       19 40709 1 1 106 ASP HB3  H  20.263 -12.689  -4.751 1.00 . A A .  86 ASP HB3  1 1 
       19 40710 1 1 106 ASP N    N  19.028 -13.910  -1.818 1.00 . A A .  86 ASP N    1 1 
       19 40711 1 1 106 ASP O    O  17.674 -12.884  -4.956 1.00 . A A .  86 ASP O    1 1 
       19 40712 1 1 106 ASP OD1  O  22.146 -13.850  -2.423 1.00 . A A .  86 ASP OD1  1 1 
       19 40713 1 1 106 ASP OD2  O  21.961 -11.746  -3.118 1.00 . A A .  86 ASP OD2  1 1 
       19 40714 1 1 107 ASN C    C  14.719 -14.071  -3.867 1.00 . A A .  87 ASN C    1 1 
       19 40715 1 1 107 ASN CA   C  15.920 -14.860  -4.322 1.00 . A A .  87 ASN CA   1 1 
       19 40716 1 1 107 ASN CB   C  15.588 -16.370  -4.276 1.00 . A A .  87 ASN CB   1 1 
       19 40717 1 1 107 ASN CG   C  15.176 -16.851  -2.889 1.00 . A A .  87 ASN CG   1 1 
       19 40718 1 1 107 ASN H    H  17.228 -14.971  -2.632 1.00 . A A .  87 ASN H    1 1 
       19 40719 1 1 107 ASN HA   H  16.140 -14.587  -5.354 1.00 . A A .  87 ASN HA   1 1 
       19 40720 1 1 107 ASN HB2  H  14.769 -16.566  -4.968 1.00 . A A .  87 ASN HB2  1 1 
       19 40721 1 1 107 ASN HB3  H  16.463 -16.933  -4.598 1.00 . A A .  87 ASN HB3  1 1 
       19 40722 1 1 107 ASN HD21 H  13.934 -18.277  -3.697 1.00 . A A .  87 ASN HD21 1 1 
       19 40723 1 1 107 ASN HD22 H  13.985 -18.238  -1.949 1.00 . A A .  87 ASN HD22 1 1 
       19 40724 1 1 107 ASN N    N  17.050 -14.487  -3.501 1.00 . A A .  87 ASN N    1 1 
       19 40725 1 1 107 ASN ND2  N  14.290 -17.876  -2.841 1.00 . A A .  87 ASN ND2  1 1 
       19 40726 1 1 107 ASN O    O  13.628 -14.216  -4.415 1.00 . A A .  87 ASN O    1 1 
       19 40727 1 1 107 ASN OD1  O  15.637 -16.338  -1.879 1.00 . A A .  87 ASN OD1  1 1 
       19 40728 1 1 108 PHE C    C  14.283 -10.967  -2.425 1.00 . A A .  88 PHE C    1 1 
       19 40729 1 1 108 PHE CA   C  13.830 -12.393  -2.351 1.00 . A A .  88 PHE CA   1 1 
       19 40730 1 1 108 PHE CB   C  13.456 -12.694  -0.888 1.00 . A A .  88 PHE CB   1 1 
       19 40731 1 1 108 PHE CD1  C  13.525 -14.790   0.454 1.00 . A A .  88 PHE CD1  1 1 
       19 40732 1 1 108 PHE CD2  C  12.229 -14.761  -1.535 1.00 . A A .  88 PHE CD2  1 1 
       19 40733 1 1 108 PHE CE1  C  13.163 -16.095   0.667 1.00 . A A .  88 PHE CE1  1 1 
       19 40734 1 1 108 PHE CE2  C  11.868 -16.066  -1.321 1.00 . A A .  88 PHE CE2  1 1 
       19 40735 1 1 108 PHE CG   C  13.060 -14.111  -0.650 1.00 . A A .  88 PHE CG   1 1 
       19 40736 1 1 108 PHE CZ   C  12.335 -16.735  -0.218 1.00 . A A .  88 PHE CZ   1 1 
       19 40737 1 1 108 PHE H    H  15.821 -13.136  -2.420 1.00 . A A .  88 PHE H    1 1 
       19 40738 1 1 108 PHE HA   H  12.953 -12.528  -2.984 1.00 . A A .  88 PHE HA   1 1 
       19 40739 1 1 108 PHE HB2  H  14.317 -12.467  -0.259 1.00 . A A .  88 PHE HB2  1 1 
       19 40740 1 1 108 PHE HB3  H  12.630 -12.046  -0.597 1.00 . A A .  88 PHE HB3  1 1 
       19 40741 1 1 108 PHE HD1  H  14.178 -14.292   1.155 1.00 . A A .  88 PHE HD1  1 1 
       19 40742 1 1 108 PHE HD2  H  11.859 -14.238  -2.405 1.00 . A A .  88 PHE HD2  1 1 
       19 40743 1 1 108 PHE HE1  H  13.532 -16.620   1.536 1.00 . A A .  88 PHE HE1  1 1 
       19 40744 1 1 108 PHE HE2  H  11.216 -16.567  -2.020 1.00 . A A .  88 PHE HE2  1 1 
       19 40745 1 1 108 PHE HZ   H  12.051 -17.764  -0.048 1.00 . A A .  88 PHE HZ   1 1 
       19 40746 1 1 108 PHE N    N  14.908 -13.209  -2.845 1.00 . A A .  88 PHE N    1 1 
       19 40747 1 1 108 PHE O    O  15.476 -10.678  -2.475 1.00 . A A .  88 PHE O    1 1 
       19 40748 1 1 109 HIS C    C  14.257  -8.235  -1.195 1.00 . A A .  89 HIS C    1 1 
       19 40749 1 1 109 HIS CA   C  13.635  -8.626  -2.511 1.00 . A A .  89 HIS CA   1 1 
       19 40750 1 1 109 HIS CB   C  12.396  -7.736  -2.741 1.00 . A A .  89 HIS CB   1 1 
       19 40751 1 1 109 HIS CD2  C  10.677  -8.575  -4.487 1.00 . A A .  89 HIS CD2  1 1 
       19 40752 1 1 109 HIS CE1  C  11.634  -7.642  -6.227 1.00 . A A .  89 HIS CE1  1 1 
       19 40753 1 1 109 HIS CG   C  11.796  -7.898  -4.107 1.00 . A A .  89 HIS CG   1 1 
       19 40754 1 1 109 HIS H    H  12.340 -10.315  -2.405 1.00 . A A .  89 HIS H    1 1 
       19 40755 1 1 109 HIS HA   H  14.353  -8.461  -3.314 1.00 . A A .  89 HIS HA   1 1 
       19 40756 1 1 109 HIS HB2  H  11.642  -7.995  -1.998 1.00 . A A .  89 HIS HB2  1 1 
       19 40757 1 1 109 HIS HB3  H  12.682  -6.693  -2.603 1.00 . A A .  89 HIS HB3  1 1 
       19 40758 1 1 109 HIS HD1  H  13.243  -6.749  -5.220 1.00 . A A .  89 HIS HD1  1 1 
       19 40759 1 1 109 HIS HD2  H  10.003  -9.130  -3.851 1.00 . A A .  89 HIS HD2  1 1 
       19 40760 1 1 109 HIS HE1  H  11.824  -7.340  -7.246 1.00 . A A .  89 HIS HE1  1 1 
       19 40761 1 1 109 HIS N    N  13.308 -10.029  -2.442 1.00 . A A .  89 HIS N    1 1 
       19 40762 1 1 109 HIS ND1  N  12.402  -7.308  -5.205 1.00 . A A .  89 HIS ND1  1 1 
       19 40763 1 1 109 HIS NE2  N  10.581  -8.405  -5.850 1.00 . A A .  89 HIS NE2  1 1 
       19 40764 1 1 109 HIS O    O  13.952  -8.804  -0.147 1.00 . A A .  89 HIS O    1 1 
       19 40765 1 1 110 PRO C    C  14.897  -6.209   0.997 1.00 . A A .  90 PRO C    1 1 
       19 40766 1 1 110 PRO CA   C  15.816  -6.771  -0.046 1.00 . A A .  90 PRO CA   1 1 
       19 40767 1 1 110 PRO CB   C  16.777  -5.691  -0.557 1.00 . A A .  90 PRO CB   1 1 
       19 40768 1 1 110 PRO CD   C  15.505  -6.499  -2.446 1.00 . A A .  90 PRO CD   1 1 
       19 40769 1 1 110 PRO CG   C  16.181  -5.249  -1.891 1.00 . A A .  90 PRO CG   1 1 
       19 40770 1 1 110 PRO HA   H  16.391  -7.591   0.384 1.00 . A A .  90 PRO HA   1 1 
       19 40771 1 1 110 PRO HB2  H  16.807  -4.852   0.139 1.00 . A A .  90 PRO HB2  1 1 
       19 40772 1 1 110 PRO HB3  H  17.777  -6.101  -0.699 1.00 . A A .  90 PRO HB3  1 1 
       19 40773 1 1 110 PRO HD2  H  14.620  -6.229  -3.023 1.00 . A A .  90 PRO HD2  1 1 
       19 40774 1 1 110 PRO HD3  H  16.196  -7.078  -3.058 1.00 . A A .  90 PRO HD3  1 1 
       19 40775 1 1 110 PRO HG2  H  15.453  -4.452  -1.741 1.00 . A A .  90 PRO HG2  1 1 
       19 40776 1 1 110 PRO HG3  H  16.971  -4.917  -2.565 1.00 . A A .  90 PRO HG3  1 1 
       19 40777 1 1 110 PRO N    N  15.122  -7.242  -1.239 1.00 . A A .  90 PRO N    1 1 
       19 40778 1 1 110 PRO O    O  15.216  -6.229   2.181 1.00 . A A .  90 PRO O    1 1 
       19 40779 1 1 111 LYS C    C  12.296  -6.250   2.414 1.00 . A A .  91 LYS C    1 1 
       19 40780 1 1 111 LYS CA   C  12.780  -5.141   1.521 1.00 . A A .  91 LYS CA   1 1 
       19 40781 1 1 111 LYS CB   C  11.552  -4.501   0.844 1.00 . A A .  91 LYS CB   1 1 
       19 40782 1 1 111 LYS CD   C  10.680  -2.582  -0.583 1.00 . A A .  91 LYS CD   1 1 
       19 40783 1 1 111 LYS CE   C  11.026  -1.294  -1.332 1.00 . A A .  91 LYS CE   1 1 
       19 40784 1 1 111 LYS CG   C  11.901  -3.214   0.090 1.00 . A A .  91 LYS CG   1 1 
       19 40785 1 1 111 LYS H    H  13.501  -5.692  -0.410 1.00 . A A .  91 LYS H    1 1 
       19 40786 1 1 111 LYS HA   H  13.283  -4.389   2.129 1.00 . A A .  91 LYS HA   1 1 
       19 40787 1 1 111 LYS HB2  H  11.131  -5.216   0.137 1.00 . A A .  91 LYS HB2  1 1 
       19 40788 1 1 111 LYS HB3  H  10.806  -4.274   1.605 1.00 . A A .  91 LYS HB3  1 1 
       19 40789 1 1 111 LYS HD2  H  10.255  -3.297  -1.288 1.00 . A A .  91 LYS HD2  1 1 
       19 40790 1 1 111 LYS HD3  H   9.938  -2.354   0.181 1.00 . A A .  91 LYS HD3  1 1 
       19 40791 1 1 111 LYS HE2  H  11.433  -0.568  -0.628 1.00 . A A .  91 LYS HE2  1 1 
       19 40792 1 1 111 LYS HE3  H  11.770  -1.510  -2.098 1.00 . A A .  91 LYS HE3  1 1 
       19 40793 1 1 111 LYS HG2  H  12.320  -2.497   0.797 1.00 . A A .  91 LYS HG2  1 1 
       19 40794 1 1 111 LYS HG3  H  12.648  -3.440  -0.670 1.00 . A A .  91 LYS HG3  1 1 
       19 40795 1 1 111 LYS HZ1  H  10.057   0.120  -2.459 1.00 . A A .  91 LYS HZ1  1 1 
       19 40796 1 1 111 LYS HZ2  H   9.126  -0.524  -1.260 1.00 . A A .  91 LYS HZ2  1 1 
       19 40797 1 1 111 LYS HZ3  H   9.436  -1.399  -2.623 1.00 . A A .  91 LYS HZ3  1 1 
       19 40798 1 1 111 LYS N    N  13.722  -5.693   0.576 1.00 . A A .  91 LYS N    1 1 
       19 40799 1 1 111 LYS NZ   N   9.815  -0.729  -1.969 1.00 . A A .  91 LYS NZ   1 1 
       19 40800 1 1 111 LYS O    O  12.124  -6.067   3.618 1.00 . A A .  91 LYS O    1 1 
       19 40801 1 1 112 ARG C    C  12.670  -8.997   3.541 1.00 . A A .  92 ARG C    1 1 
       19 40802 1 1 112 ARG CA   C  11.592  -8.577   2.579 1.00 . A A .  92 ARG CA   1 1 
       19 40803 1 1 112 ARG CB   C  11.243  -9.785   1.686 1.00 . A A .  92 ARG CB   1 1 
       19 40804 1 1 112 ARG CD   C  10.324 -12.161   1.583 1.00 . A A .  92 ARG CD   1 1 
       19 40805 1 1 112 ARG CG   C  10.584 -10.931   2.460 1.00 . A A .  92 ARG CG   1 1 
       19 40806 1 1 112 ARG CZ   C   8.028 -11.794   0.691 1.00 . A A .  92 ARG CZ   1 1 
       19 40807 1 1 112 ARG H    H  12.227  -7.540   0.829 1.00 . A A .  92 ARG H    1 1 
       19 40808 1 1 112 ARG HA   H  10.707  -8.284   3.143 1.00 . A A .  92 ARG HA   1 1 
       19 40809 1 1 112 ARG HB2  H  10.557  -9.453   0.907 1.00 . A A .  92 ARG HB2  1 1 
       19 40810 1 1 112 ARG HB3  H  12.156 -10.154   1.219 1.00 . A A .  92 ARG HB3  1 1 
       19 40811 1 1 112 ARG HD2  H  11.264 -12.509   1.153 1.00 . A A .  92 ARG HD2  1 1 
       19 40812 1 1 112 ARG HD3  H   9.883 -12.954   2.186 1.00 . A A .  92 ARG HD3  1 1 
       19 40813 1 1 112 ARG HE   H   9.746 -11.509  -0.415 1.00 . A A .  92 ARG HE   1 1 
       19 40814 1 1 112 ARG HG2  H  11.233 -11.218   3.288 1.00 . A A .  92 ARG HG2  1 1 
       19 40815 1 1 112 ARG HG3  H   9.633 -10.581   2.861 1.00 . A A .  92 ARG HG3  1 1 
       19 40816 1 1 112 ARG HH11 H   8.146 -12.416   2.656 1.00 . A A .  92 ARG HH11 1 1 
       19 40817 1 1 112 ARG HH12 H   6.522 -12.166   2.054 1.00 . A A .  92 ARG HH12 1 1 
       19 40818 1 1 112 ARG HH21 H   7.562 -11.174  -1.222 1.00 . A A .  92 ARG HH21 1 1 
       19 40819 1 1 112 ARG HH22 H   6.187 -11.451  -0.177 1.00 . A A .  92 ARG HH22 1 1 
       19 40820 1 1 112 ARG N    N  12.065  -7.441   1.821 1.00 . A A .  92 ARG N    1 1 
       19 40821 1 1 112 ARG NE   N   9.381 -11.780   0.487 1.00 . A A .  92 ARG NE   1 1 
       19 40822 1 1 112 ARG NH1  N   7.521 -12.157   1.906 1.00 . A A .  92 ARG NH1  1 1 
       19 40823 1 1 112 ARG NH2  N   7.186 -11.443  -0.324 1.00 . A A .  92 ARG NH2  1 1 
       19 40824 1 1 112 ARG O    O  12.396  -9.334   4.690 1.00 . A A .  92 ARG O    1 1 
       19 40825 1 1 113 ASN C    C  15.153  -8.453   5.092 1.00 . A A .  93 ASN C    1 1 
       19 40826 1 1 113 ASN CA   C  15.050  -9.379   3.906 1.00 . A A .  93 ASN CA   1 1 
       19 40827 1 1 113 ASN CB   C  16.397  -9.336   3.157 1.00 . A A .  93 ASN CB   1 1 
       19 40828 1 1 113 ASN CG   C  16.517 -10.444   2.116 1.00 . A A .  93 ASN CG   1 1 
       19 40829 1 1 113 ASN H    H  14.110  -8.674   2.127 1.00 . A A .  93 ASN H    1 1 
       19 40830 1 1 113 ASN HA   H  14.876 -10.394   4.264 1.00 . A A .  93 ASN HA   1 1 
       19 40831 1 1 113 ASN HB2  H  16.496  -8.371   2.660 1.00 . A A .  93 ASN HB2  1 1 
       19 40832 1 1 113 ASN HB3  H  17.205  -9.447   3.880 1.00 . A A .  93 ASN HB3  1 1 
       19 40833 1 1 113 ASN HD21 H  17.823  -9.321   0.995 1.00 . A A .  93 ASN HD21 1 1 
       19 40834 1 1 113 ASN HD22 H  17.449 -10.900   0.342 1.00 . A A .  93 ASN HD22 1 1 
       19 40835 1 1 113 ASN N    N  13.937  -8.976   3.075 1.00 . A A .  93 ASN N    1 1 
       19 40836 1 1 113 ASN ND2  N  17.332 -10.201   1.062 1.00 . A A .  93 ASN ND2  1 1 
       19 40837 1 1 113 ASN O    O  15.439  -8.891   6.205 1.00 . A A .  93 ASN O    1 1 
       19 40838 1 1 113 ASN OD1  O  15.901 -11.499   2.237 1.00 . A A .  93 ASN OD1  1 1 
       19 40839 1 1 114 GLN C    C  13.913  -6.447   6.924 1.00 . A A .  94 GLN C    1 1 
       19 40840 1 1 114 GLN CA   C  15.022  -6.182   5.956 1.00 . A A .  94 GLN CA   1 1 
       19 40841 1 1 114 GLN CB   C  14.896  -4.721   5.487 1.00 . A A .  94 GLN CB   1 1 
       19 40842 1 1 114 GLN CD   C  17.322  -4.200   5.578 1.00 . A A .  94 GLN CD   1 1 
       19 40843 1 1 114 GLN CG   C  16.102  -4.257   4.665 1.00 . A A .  94 GLN CG   1 1 
       19 40844 1 1 114 GLN H    H  14.688  -6.819   3.946 1.00 . A A .  94 GLN H    1 1 
       19 40845 1 1 114 GLN HA   H  15.978  -6.312   6.464 1.00 . A A .  94 GLN HA   1 1 
       19 40846 1 1 114 GLN HB2  H  13.996  -4.621   4.880 1.00 . A A .  94 GLN HB2  1 1 
       19 40847 1 1 114 GLN HB3  H  14.804  -4.080   6.364 1.00 . A A .  94 GLN HB3  1 1 
       19 40848 1 1 114 GLN HE21 H  18.355  -5.507   4.375 1.00 . A A .  94 GLN HE21 1 1 
       19 40849 1 1 114 GLN HE22 H  19.225  -4.946   5.785 1.00 . A A .  94 GLN HE22 1 1 
       19 40850 1 1 114 GLN HG2  H  16.285  -4.960   3.853 1.00 . A A .  94 GLN HG2  1 1 
       19 40851 1 1 114 GLN HG3  H  15.906  -3.266   4.255 1.00 . A A .  94 GLN HG3  1 1 
       19 40852 1 1 114 GLN N    N  14.927  -7.138   4.875 1.00 . A A .  94 GLN N    1 1 
       19 40853 1 1 114 GLN NE2  N  18.391  -4.948   5.216 1.00 . A A .  94 GLN NE2  1 1 
       19 40854 1 1 114 GLN O    O  14.096  -6.372   8.133 1.00 . A A .  94 GLN O    1 1 
       19 40855 1 1 114 GLN OE1  O  17.321  -3.506   6.589 1.00 . A A .  94 GLN OE1  1 1 
       19 40856 1 1 115 ALA C    C  11.848  -8.228   8.100 1.00 . A A .  95 ALA C    1 1 
       19 40857 1 1 115 ALA CA   C  11.575  -7.033   7.221 1.00 . A A .  95 ALA CA   1 1 
       19 40858 1 1 115 ALA CB   C  10.315  -7.325   6.390 1.00 . A A .  95 ALA CB   1 1 
       19 40859 1 1 115 ALA H    H  12.632  -6.829   5.386 1.00 . A A .  95 ALA H    1 1 
       19 40860 1 1 115 ALA HA   H  11.389  -6.164   7.853 1.00 . A A .  95 ALA HA   1 1 
       19 40861 1 1 115 ALA HB1  H  10.098  -6.472   5.746 1.00 . A A .  95 ALA HB1  1 1 
       19 40862 1 1 115 ALA HB2  H   9.471  -7.499   7.058 1.00 . A A .  95 ALA HB2  1 1 
       19 40863 1 1 115 ALA HB3  H  10.481  -8.210   5.777 1.00 . A A .  95 ALA HB3  1 1 
       19 40864 1 1 115 ALA N    N  12.724  -6.770   6.390 1.00 . A A .  95 ALA N    1 1 
       19 40865 1 1 115 ALA O    O  11.494  -8.237   9.278 1.00 . A A .  95 ALA O    1 1 
       19 40866 1 1 116 ARG C    C  13.790 -10.125   9.368 1.00 . A A .  96 ARG C    1 1 
       19 40867 1 1 116 ARG CA   C  12.785 -10.464   8.295 1.00 . A A .  96 ARG CA   1 1 
       19 40868 1 1 116 ARG CB   C  13.366 -11.598   7.426 1.00 . A A .  96 ARG CB   1 1 
       19 40869 1 1 116 ARG CD   C  12.930 -13.184   5.472 1.00 . A A .  96 ARG CD   1 1 
       19 40870 1 1 116 ARG CG   C  12.325 -12.183   6.463 1.00 . A A .  96 ARG CG   1 1 
       19 40871 1 1 116 ARG CZ   C  14.035 -15.401   5.580 1.00 . A A .  96 ARG CZ   1 1 
       19 40872 1 1 116 ARG H    H  12.754  -9.221   6.560 1.00 . A A .  96 ARG H    1 1 
       19 40873 1 1 116 ARG HA   H  11.870 -10.819   8.769 1.00 . A A .  96 ARG HA   1 1 
       19 40874 1 1 116 ARG HB2  H  14.198 -11.202   6.844 1.00 . A A .  96 ARG HB2  1 1 
       19 40875 1 1 116 ARG HB3  H  13.733 -12.391   8.076 1.00 . A A .  96 ARG HB3  1 1 
       19 40876 1 1 116 ARG HD2  H  12.175 -13.476   4.742 1.00 . A A .  96 ARG HD2  1 1 
       19 40877 1 1 116 ARG HD3  H  13.777 -12.727   4.960 1.00 . A A .  96 ARG HD3  1 1 
       19 40878 1 1 116 ARG HE   H  13.220 -14.449   7.221 1.00 . A A .  96 ARG HE   1 1 
       19 40879 1 1 116 ARG HG2  H  11.558 -12.692   7.047 1.00 . A A .  96 ARG HG2  1 1 
       19 40880 1 1 116 ARG HG3  H  11.863 -11.369   5.905 1.00 . A A .  96 ARG HG3  1 1 
       19 40881 1 1 116 ARG HH11 H  13.987 -14.495   3.728 1.00 . A A .  96 ARG HH11 1 1 
       19 40882 1 1 116 ARG HH12 H  14.761 -16.063   3.766 1.00 . A A .  96 ARG HH12 1 1 
       19 40883 1 1 116 ARG HH21 H  14.251 -16.570   7.266 1.00 . A A .  96 ARG HH21 1 1 
       19 40884 1 1 116 ARG HH22 H  14.912 -17.255   5.799 1.00 . A A .  96 ARG HH22 1 1 
       19 40885 1 1 116 ARG N    N  12.484  -9.272   7.532 1.00 . A A .  96 ARG N    1 1 
       19 40886 1 1 116 ARG NE   N  13.388 -14.385   6.227 1.00 . A A .  96 ARG NE   1 1 
       19 40887 1 1 116 ARG NH1  N  14.282 -15.312   4.243 1.00 . A A .  96 ARG NH1  1 1 
       19 40888 1 1 116 ARG NH2  N  14.434 -16.504   6.275 1.00 . A A .  96 ARG NH2  1 1 
       19 40889 1 1 116 ARG O    O  13.701 -10.615  10.492 1.00 . A A .  96 ARG O    1 1 
       19 40890 1 1 117 GLN C    C  15.159  -8.101  11.110 1.00 . A A .  97 GLN C    1 1 
       19 40891 1 1 117 GLN CA   C  15.798  -8.885   9.989 1.00 . A A .  97 GLN CA   1 1 
       19 40892 1 1 117 GLN CB   C  16.919  -8.029   9.367 1.00 . A A .  97 GLN CB   1 1 
       19 40893 1 1 117 GLN CD   C  19.166  -6.991   9.610 1.00 . A A .  97 GLN CD   1 1 
       19 40894 1 1 117 GLN CG   C  18.068  -7.748  10.347 1.00 . A A .  97 GLN CG   1 1 
       19 40895 1 1 117 GLN H    H  14.812  -8.888   8.097 1.00 . A A .  97 GLN H    1 1 
       19 40896 1 1 117 GLN HA   H  16.242  -9.789  10.406 1.00 . A A .  97 GLN HA   1 1 
       19 40897 1 1 117 GLN HB2  H  17.322  -8.557   8.503 1.00 . A A .  97 GLN HB2  1 1 
       19 40898 1 1 117 GLN HB3  H  16.497  -7.080   9.036 1.00 . A A .  97 GLN HB3  1 1 
       19 40899 1 1 117 GLN HE21 H  20.254  -6.786  11.342 1.00 . A A .  97 GLN HE21 1 1 
       19 40900 1 1 117 GLN HE22 H  20.982  -6.078   9.917 1.00 . A A .  97 GLN HE22 1 1 
       19 40901 1 1 117 GLN HG2  H  17.701  -7.143  11.176 1.00 . A A .  97 GLN HG2  1 1 
       19 40902 1 1 117 GLN HG3  H  18.463  -8.689  10.728 1.00 . A A .  97 GLN HG3  1 1 
       19 40903 1 1 117 GLN N    N  14.781  -9.268   9.032 1.00 . A A .  97 GLN N    1 1 
       19 40904 1 1 117 GLN NE2  N  20.224  -6.584  10.353 1.00 . A A .  97 GLN NE2  1 1 
       19 40905 1 1 117 GLN O    O  15.558  -8.229  12.267 1.00 . A A .  97 GLN O    1 1 
       19 40906 1 1 117 GLN OE1  O  19.088  -6.767   8.406 1.00 . A A .  97 GLN OE1  1 1 
       19 40907 1 1 118 LYS C    C  12.840  -7.347  12.811 1.00 . A A .  98 LYS C    1 1 
       19 40908 1 1 118 LYS CA   C  13.497  -6.450  11.796 1.00 . A A .  98 LYS CA   1 1 
       19 40909 1 1 118 LYS CB   C  12.419  -5.504  11.228 1.00 . A A .  98 LYS CB   1 1 
       19 40910 1 1 118 LYS CD   C  11.955  -3.479   9.748 1.00 . A A .  98 LYS CD   1 1 
       19 40911 1 1 118 LYS CE   C  11.052  -2.725  10.726 1.00 . A A .  98 LYS CE   1 1 
       19 40912 1 1 118 LYS CG   C  13.019  -4.325  10.457 1.00 . A A .  98 LYS CG   1 1 
       19 40913 1 1 118 LYS H    H  13.861  -7.178   9.822 1.00 . A A .  98 LYS H    1 1 
       19 40914 1 1 118 LYS HA   H  14.250  -5.849  12.304 1.00 . A A .  98 LYS HA   1 1 
       19 40915 1 1 118 LYS HB2  H  11.769  -6.069  10.560 1.00 . A A .  98 LYS HB2  1 1 
       19 40916 1 1 118 LYS HB3  H  11.825  -5.115  12.055 1.00 . A A .  98 LYS HB3  1 1 
       19 40917 1 1 118 LYS HD2  H  12.451  -2.758   9.098 1.00 . A A .  98 LYS HD2  1 1 
       19 40918 1 1 118 LYS HD3  H  11.336  -4.137   9.139 1.00 . A A .  98 LYS HD3  1 1 
       19 40919 1 1 118 LYS HE2  H  10.499  -3.443  11.331 1.00 . A A .  98 LYS HE2  1 1 
       19 40920 1 1 118 LYS HE3  H  11.665  -2.101  11.376 1.00 . A A .  98 LYS HE3  1 1 
       19 40921 1 1 118 LYS HG2  H  13.560  -3.689  11.158 1.00 . A A .  98 LYS HG2  1 1 
       19 40922 1 1 118 LYS HG3  H  13.719  -4.707   9.714 1.00 . A A .  98 LYS HG3  1 1 
       19 40923 1 1 118 LYS HZ1  H   9.506  -1.379  10.645 1.00 . A A .  98 LYS HZ1  1 1 
       19 40924 1 1 118 LYS HZ2  H  10.605  -1.203   9.427 1.00 . A A .  98 LYS HZ2  1 1 
       19 40925 1 1 118 LYS HZ3  H   9.523  -2.447   9.388 1.00 . A A .  98 LYS HZ3  1 1 
       19 40926 1 1 118 LYS N    N  14.156  -7.253  10.785 1.00 . A A .  98 LYS N    1 1 
       19 40927 1 1 118 LYS NZ   N  10.096  -1.871   9.988 1.00 . A A .  98 LYS NZ   1 1 
       19 40928 1 1 118 LYS O    O  12.856  -7.048  13.999 1.00 . A A .  98 LYS O    1 1 
       19 40929 1 1 119 LEU C    C  12.617  -9.931  14.242 1.00 . A A .  99 LEU C    1 1 
       19 40930 1 1 119 LEU CA   C  11.589  -9.379  13.295 1.00 . A A .  99 LEU CA   1 1 
       19 40931 1 1 119 LEU CB   C  10.905 -10.586  12.618 1.00 . A A .  99 LEU CB   1 1 
       19 40932 1 1 119 LEU CD1  C   9.159 -11.406  10.986 1.00 . A A .  99 LEU CD1  1 1 
       19 40933 1 1 119 LEU CD2  C   8.519  -9.750  12.791 1.00 . A A .  99 LEU CD2  1 1 
       19 40934 1 1 119 LEU CG   C   9.632 -10.220  11.841 1.00 . A A .  99 LEU CG   1 1 
       19 40935 1 1 119 LEU H    H  12.242  -8.686  11.376 1.00 . A A .  99 LEU H    1 1 
       19 40936 1 1 119 LEU HA   H  10.844  -8.824  13.865 1.00 . A A .  99 LEU HA   1 1 
       19 40937 1 1 119 LEU HB2  H  11.614 -11.037  11.923 1.00 . A A .  99 LEU HB2  1 1 
       19 40938 1 1 119 LEU HB3  H  10.650 -11.318  13.383 1.00 . A A .  99 LEU HB3  1 1 
       19 40939 1 1 119 LEU HD11 H   8.256 -11.126  10.444 1.00 . A A .  99 LEU HD11 1 1 
       19 40940 1 1 119 LEU HD12 H   9.941 -11.675  10.275 1.00 . A A .  99 LEU HD12 1 1 
       19 40941 1 1 119 LEU HD13 H   8.946 -12.257  11.632 1.00 . A A .  99 LEU HD13 1 1 
       19 40942 1 1 119 LEU HD21 H   8.878  -8.910  13.385 1.00 . A A .  99 LEU HD21 1 1 
       19 40943 1 1 119 LEU HD22 H   8.236 -10.569  13.452 1.00 . A A .  99 LEU HD22 1 1 
       19 40944 1 1 119 LEU HD23 H   7.652  -9.439  12.208 1.00 . A A .  99 LEU HD23 1 1 
       19 40945 1 1 119 LEU HG   H   9.873  -9.395  11.170 1.00 . A A .  99 LEU HG   1 1 
       19 40946 1 1 119 LEU N    N  12.239  -8.473  12.364 1.00 . A A .  99 LEU N    1 1 
       19 40947 1 1 119 LEU O    O  12.365 -10.073  15.436 1.00 . A A .  99 LEU O    1 1 
       19 40948 1 1 120 SER C    C  15.375  -9.754  15.488 1.00 . A A . 100 SER C    1 1 
       19 40949 1 1 120 SER CA   C  14.861 -10.809  14.547 1.00 . A A . 100 SER CA   1 1 
       19 40950 1 1 120 SER CB   C  16.057 -11.327  13.731 1.00 . A A . 100 SER CB   1 1 
       19 40951 1 1 120 SER H    H  13.990 -10.088  12.738 1.00 . A A . 100 SER H    1 1 
       19 40952 1 1 120 SER HA   H  14.447 -11.631  15.130 1.00 . A A . 100 SER HA   1 1 
       19 40953 1 1 120 SER HB2  H  16.442 -10.522  13.105 1.00 . A A . 100 SER HB2  1 1 
       19 40954 1 1 120 SER HB3  H  16.840 -11.664  14.410 1.00 . A A . 100 SER HB3  1 1 
       19 40955 1 1 120 SER HG   H  14.719 -12.595  13.050 1.00 . A A . 100 SER HG   1 1 
       19 40956 1 1 120 SER N    N  13.817 -10.246  13.720 1.00 . A A . 100 SER N    1 1 
       19 40957 1 1 120 SER O    O  15.968 -10.068  16.518 1.00 . A A . 100 SER O    1 1 
       19 40958 1 1 120 SER OG   O  15.650 -12.412  12.904 1.00 . A A . 100 SER OG   1 1 
       19 40959 1 1 121 SER C    C  14.610  -7.128  17.063 1.00 . A A . 101 SER C    1 1 
       19 40960 1 1 121 SER CA   C  15.629  -7.394  15.990 1.00 . A A . 101 SER CA   1 1 
       19 40961 1 1 121 SER CB   C  15.853  -6.079  15.217 1.00 . A A . 101 SER CB   1 1 
       19 40962 1 1 121 SER H    H  14.645  -8.253  14.305 1.00 . A A . 101 SER H    1 1 
       19 40963 1 1 121 SER HA   H  16.567  -7.697  16.457 1.00 . A A . 101 SER HA   1 1 
       19 40964 1 1 121 SER HB2  H  14.916  -5.770  14.754 1.00 . A A . 101 SER HB2  1 1 
       19 40965 1 1 121 SER HB3  H  16.188  -5.306  15.908 1.00 . A A . 101 SER HB3  1 1 
       19 40966 1 1 121 SER HG   H  16.470  -6.802  13.498 1.00 . A A . 101 SER HG   1 1 
       19 40967 1 1 121 SER N    N  15.152  -8.467  15.152 1.00 . A A . 101 SER N    1 1 
       19 40968 1 1 121 SER O    O  14.840  -6.301  17.947 1.00 . A A . 101 SER O    1 1 
       19 40969 1 1 121 SER OG   O  16.836  -6.268  14.206 1.00 . A A . 101 SER OG   1 1 
       19 40970 1 1 122 LEU C    C  12.734  -8.519  19.185 1.00 . A A . 102 LEU C    1 1 
       19 40971 1 1 122 LEU CA   C  12.437  -7.611  18.024 1.00 . A A . 102 LEU CA   1 1 
       19 40972 1 1 122 LEU CB   C  11.006  -7.909  17.531 1.00 . A A . 102 LEU CB   1 1 
       19 40973 1 1 122 LEU CD1  C   9.169  -7.331  15.878 1.00 . A A . 102 LEU CD1  1 1 
       19 40974 1 1 122 LEU CD2  C  10.351  -5.482  17.154 1.00 . A A . 102 LEU CD2  1 1 
       19 40975 1 1 122 LEU CG   C  10.492  -6.874  16.516 1.00 . A A . 102 LEU CG   1 1 
       19 40976 1 1 122 LEU H    H  13.299  -8.505  16.289 1.00 . A A . 102 LEU H    1 1 
       19 40977 1 1 122 LEU HA   H  12.488  -6.576  18.362 1.00 . A A . 102 LEU HA   1 1 
       19 40978 1 1 122 LEU HB2  H  10.998  -8.891  17.060 1.00 . A A . 102 LEU HB2  1 1 
       19 40979 1 1 122 LEU HB3  H  10.334  -7.924  18.389 1.00 . A A . 102 LEU HB3  1 1 
       19 40980 1 1 122 LEU HD11 H   8.831  -6.580  15.165 1.00 . A A . 102 LEU HD11 1 1 
       19 40981 1 1 122 LEU HD12 H   9.323  -8.278  15.362 1.00 . A A . 102 LEU HD12 1 1 
       19 40982 1 1 122 LEU HD13 H   8.416  -7.459  16.656 1.00 . A A . 102 LEU HD13 1 1 
       19 40983 1 1 122 LEU HD21 H  11.302  -5.186  17.596 1.00 . A A . 102 LEU HD21 1 1 
       19 40984 1 1 122 LEU HD22 H  10.066  -4.760  16.389 1.00 . A A . 102 LEU HD22 1 1 
       19 40985 1 1 122 LEU HD23 H   9.584  -5.513  17.928 1.00 . A A . 102 LEU HD23 1 1 
       19 40986 1 1 122 LEU HG   H  11.233  -6.798  15.720 1.00 . A A . 102 LEU HG   1 1 
       19 40987 1 1 122 LEU N    N  13.452  -7.828  17.023 1.00 . A A . 102 LEU N    1 1 
       19 40988 1 1 122 LEU O    O  11.969  -9.428  19.497 1.00 . A A . 102 LEU O    1 1 
       19 40989 1 1 123 GLY C    C  13.270  -8.878  22.120 1.00 . A A . 103 GLY C    1 1 
       19 40990 1 1 123 GLY CA   C  14.277  -9.062  21.000 1.00 . A A . 103 GLY CA   1 1 
       19 40991 1 1 123 GLY H    H  14.496  -7.541  19.524 1.00 . A A . 103 GLY H    1 1 
       19 40992 1 1 123 GLY HA2  H  14.319 -10.116  20.725 1.00 . A A . 103 GLY HA2  1 1 
       19 40993 1 1 123 GLY HA3  H  15.260  -8.739  21.341 1.00 . A A . 103 GLY HA3  1 1 
       19 40994 1 1 123 GLY N    N  13.889  -8.282  19.845 1.00 . A A . 103 GLY N    1 1 
       19 40995 1 1 123 GLY O    O  12.875  -9.843  22.774 1.00 . A A . 103 GLY O    1 1 
       19 40996 1 1 124 PRO C    C  10.574  -8.030  23.238 1.00 . A A . 104 PRO C    1 1 
       19 40997 1 1 124 PRO CA   C  11.892  -7.327  23.417 1.00 . A A . 104 PRO CA   1 1 
       19 40998 1 1 124 PRO CB   C  11.704  -5.805  23.330 1.00 . A A . 104 PRO CB   1 1 
       19 40999 1 1 124 PRO CD   C  13.408  -6.405  21.753 1.00 . A A . 104 PRO CD   1 1 
       19 41000 1 1 124 PRO CG   C  13.004  -5.305  22.724 1.00 . A A . 104 PRO CG   1 1 
       19 41001 1 1 124 PRO HA   H  12.308  -7.584  24.391 1.00 . A A . 104 PRO HA   1 1 
       19 41002 1 1 124 PRO HB2  H  10.858  -5.555  22.691 1.00 . A A . 104 PRO HB2  1 1 
       19 41003 1 1 124 PRO HB3  H  11.565  -5.383  24.326 1.00 . A A . 104 PRO HB3  1 1 
       19 41004 1 1 124 PRO HD2  H  12.947  -6.241  20.779 1.00 . A A . 104 PRO HD2  1 1 
       19 41005 1 1 124 PRO HD3  H  14.492  -6.459  21.656 1.00 . A A . 104 PRO HD3  1 1 
       19 41006 1 1 124 PRO HG2  H  12.838  -4.370  22.188 1.00 . A A . 104 PRO HG2  1 1 
       19 41007 1 1 124 PRO HG3  H  13.764  -5.171  23.494 1.00 . A A . 104 PRO HG3  1 1 
       19 41008 1 1 124 PRO N    N  12.874  -7.633  22.374 1.00 . A A . 104 PRO N    1 1 
       19 41009 1 1 124 PRO O    O  10.285  -8.559  22.163 1.00 . A A . 104 PRO O    1 1 
       19 41010 1 1 125 PRO C    C   7.510  -8.167  23.199 1.00 . A A . 105 PRO C    1 1 
       19 41011 1 1 125 PRO CA   C   8.437  -8.702  24.253 1.00 . A A . 105 PRO CA   1 1 
       19 41012 1 1 125 PRO CB   C   7.849  -8.467  25.652 1.00 . A A . 105 PRO CB   1 1 
       19 41013 1 1 125 PRO CD   C  10.041  -7.464  25.592 1.00 . A A . 105 PRO CD   1 1 
       19 41014 1 1 125 PRO CG   C   8.661  -7.309  26.220 1.00 . A A . 105 PRO CG   1 1 
       19 41015 1 1 125 PRO HA   H   8.572  -9.773  24.098 1.00 . A A . 105 PRO HA   1 1 
       19 41016 1 1 125 PRO HB2  H   6.797  -8.190  25.578 1.00 . A A . 105 PRO HB2  1 1 
       19 41017 1 1 125 PRO HB3  H   7.962  -9.357  26.272 1.00 . A A . 105 PRO HB3  1 1 
       19 41018 1 1 125 PRO HD2  H  10.518  -6.491  25.477 1.00 . A A . 105 PRO HD2  1 1 
       19 41019 1 1 125 PRO HD3  H  10.668  -8.128  26.187 1.00 . A A . 105 PRO HD3  1 1 
       19 41020 1 1 125 PRO HG2  H   8.218  -6.358  25.928 1.00 . A A . 105 PRO HG2  1 1 
       19 41021 1 1 125 PRO HG3  H   8.723  -7.379  27.306 1.00 . A A . 105 PRO HG3  1 1 
       19 41022 1 1 125 PRO N    N   9.750  -8.052  24.278 1.00 . A A . 105 PRO N    1 1 
       19 41023 1 1 125 PRO O    O   6.373  -8.615  23.080 1.00 . A A . 105 PRO O    1 1 
       19 41024 1 1 126 ARG C    C   6.866  -7.719  20.397 1.00 . A A . 106 ARG C    1 1 
       19 41025 1 1 126 ARG CA   C   7.177  -6.611  21.361 1.00 . A A . 106 ARG CA   1 1 
       19 41026 1 1 126 ARG CB   C   7.907  -5.500  20.585 1.00 . A A . 106 ARG CB   1 1 
       19 41027 1 1 126 ARG CD   C   8.860  -3.146  20.668 1.00 . A A . 106 ARG CD   1 1 
       19 41028 1 1 126 ARG CG   C   8.121  -4.248  21.430 1.00 . A A . 106 ARG CG   1 1 
       19 41029 1 1 126 ARG CZ   C   9.647  -0.840  21.137 1.00 . A A . 106 ARG CZ   1 1 
       19 41030 1 1 126 ARG H    H   8.907  -6.813  22.576 1.00 . A A . 106 ARG H    1 1 
       19 41031 1 1 126 ARG HA   H   6.249  -6.217  21.775 1.00 . A A . 106 ARG HA   1 1 
       19 41032 1 1 126 ARG HB2  H   8.879  -5.877  20.265 1.00 . A A . 106 ARG HB2  1 1 
       19 41033 1 1 126 ARG HB3  H   7.321  -5.238  19.704 1.00 . A A . 106 ARG HB3  1 1 
       19 41034 1 1 126 ARG HD2  H   9.842  -3.508  20.361 1.00 . A A . 106 ARG HD2  1 1 
       19 41035 1 1 126 ARG HD3  H   8.285  -2.857  19.789 1.00 . A A . 106 ARG HD3  1 1 
       19 41036 1 1 126 ARG HE   H   8.662  -2.014  22.519 1.00 . A A . 106 ARG HE   1 1 
       19 41037 1 1 126 ARG HG2  H   7.148  -3.866  21.741 1.00 . A A . 106 ARG HG2  1 1 
       19 41038 1 1 126 ARG HG3  H   8.697  -4.513  22.317 1.00 . A A . 106 ARG HG3  1 1 
       19 41039 1 1 126 ARG HH11 H  10.027  -1.567  19.243 1.00 . A A . 106 ARG HH11 1 1 
       19 41040 1 1 126 ARG HH12 H  10.594   0.061  19.540 1.00 . A A . 106 ARG HH12 1 1 
       19 41041 1 1 126 ARG HH21 H   9.426   0.180  22.917 1.00 . A A . 106 ARG HH21 1 1 
       19 41042 1 1 126 ARG HH22 H  10.248   1.066  21.652 1.00 . A A . 106 ARG HH22 1 1 
       19 41043 1 1 126 ARG N    N   7.976  -7.172  22.417 1.00 . A A . 106 ARG N    1 1 
       19 41044 1 1 126 ARG NE   N   9.020  -1.972  21.576 1.00 . A A . 106 ARG NE   1 1 
       19 41045 1 1 126 ARG NH1  N  10.131  -0.777  19.863 1.00 . A A . 106 ARG NH1  1 1 
       19 41046 1 1 126 ARG NH2  N   9.786   0.228  21.974 1.00 . A A . 106 ARG NH2  1 1 
       19 41047 1 1 126 ARG O    O   5.782  -7.776  19.830 1.00 . A A . 106 ARG O    1 1 
       19 41048 1 1 127 PHE C    C   6.550 -10.627  19.847 1.00 . A A . 107 PHE C    1 1 
       19 41049 1 1 127 PHE CA   C   7.639  -9.748  19.282 1.00 . A A . 107 PHE CA   1 1 
       19 41050 1 1 127 PHE CB   C   8.902 -10.604  19.059 1.00 . A A . 107 PHE CB   1 1 
       19 41051 1 1 127 PHE CD1  C   8.541 -11.628  16.792 1.00 . A A . 107 PHE CD1  1 1 
       19 41052 1 1 127 PHE CD2  C   8.690 -13.059  18.683 1.00 . A A . 107 PHE CD2  1 1 
       19 41053 1 1 127 PHE CE1  C   8.376 -12.729  15.978 1.00 . A A . 107 PHE CE1  1 1 
       19 41054 1 1 127 PHE CE2  C   8.522 -14.154  17.872 1.00 . A A . 107 PHE CE2  1 1 
       19 41055 1 1 127 PHE CG   C   8.701 -11.787  18.158 1.00 . A A . 107 PHE CG   1 1 
       19 41056 1 1 127 PHE CZ   C   8.367 -13.992  16.520 1.00 . A A . 107 PHE CZ   1 1 
       19 41057 1 1 127 PHE H    H   8.736  -8.518  20.648 1.00 . A A . 107 PHE H    1 1 
       19 41058 1 1 127 PHE HA   H   7.308  -9.363  18.318 1.00 . A A . 107 PHE HA   1 1 
       19 41059 1 1 127 PHE HB2  H   9.681  -9.971  18.634 1.00 . A A . 107 PHE HB2  1 1 
       19 41060 1 1 127 PHE HB3  H   9.241 -10.970  20.029 1.00 . A A . 107 PHE HB3  1 1 
       19 41061 1 1 127 PHE HD1  H   8.546 -10.637  16.362 1.00 . A A . 107 PHE HD1  1 1 
       19 41062 1 1 127 PHE HD2  H   8.815 -13.197  19.747 1.00 . A A . 107 PHE HD2  1 1 
       19 41063 1 1 127 PHE HE1  H   8.254 -12.598  14.913 1.00 . A A . 107 PHE HE1  1 1 
       19 41064 1 1 127 PHE HE2  H   8.512 -15.145  18.301 1.00 . A A . 107 PHE HE2  1 1 
       19 41065 1 1 127 PHE HZ   H   8.238 -14.854  15.883 1.00 . A A . 107 PHE HZ   1 1 
       19 41066 1 1 127 PHE N    N   7.847  -8.625  20.180 1.00 . A A . 107 PHE N    1 1 
       19 41067 1 1 127 PHE O    O   5.696 -11.123  19.118 1.00 . A A . 107 PHE O    1 1 
       19 41068 1 1 128 ARG C    C   4.222 -11.042  21.607 1.00 . A A . 108 ARG C    1 1 
       19 41069 1 1 128 ARG CA   C   5.567 -11.696  21.804 1.00 . A A . 108 ARG CA   1 1 
       19 41070 1 1 128 ARG CB   C   5.806 -11.890  23.317 1.00 . A A . 108 ARG CB   1 1 
       19 41071 1 1 128 ARG CD   C   3.755 -12.200  24.802 1.00 . A A . 108 ARG CD   1 1 
       19 41072 1 1 128 ARG CG   C   4.830 -12.887  23.953 1.00 . A A . 108 ARG CG   1 1 
       19 41073 1 1 128 ARG CZ   C   3.708 -10.868  26.896 1.00 . A A . 108 ARG CZ   1 1 
       19 41074 1 1 128 ARG H    H   7.308 -10.457  21.740 1.00 . A A . 108 ARG H    1 1 
       19 41075 1 1 128 ARG HA   H   5.561 -12.672  21.319 1.00 . A A . 108 ARG HA   1 1 
       19 41076 1 1 128 ARG HB2  H   6.825 -12.246  23.470 1.00 . A A . 108 ARG HB2  1 1 
       19 41077 1 1 128 ARG HB3  H   5.691 -10.926  23.813 1.00 . A A . 108 ARG HB3  1 1 
       19 41078 1 1 128 ARG HD2  H   3.334 -11.360  24.249 1.00 . A A . 108 ARG HD2  1 1 
       19 41079 1 1 128 ARG HD3  H   2.966 -12.912  25.043 1.00 . A A . 108 ARG HD3  1 1 
       19 41080 1 1 128 ARG HE   H   5.330 -11.992  26.294 1.00 . A A . 108 ARG HE   1 1 
       19 41081 1 1 128 ARG HG2  H   4.341 -13.451  23.159 1.00 . A A . 108 ARG HG2  1 1 
       19 41082 1 1 128 ARG HG3  H   5.391 -13.578  24.583 1.00 . A A . 108 ARG HG3  1 1 
       19 41083 1 1 128 ARG HH11 H   2.006 -10.793  25.729 1.00 . A A . 108 ARG HH11 1 1 
       19 41084 1 1 128 ARG HH12 H   1.938  -9.849  27.200 1.00 . A A . 108 ARG HH12 1 1 
       19 41085 1 1 128 ARG HH21 H   5.233 -10.724  28.279 1.00 . A A . 108 ARG HH21 1 1 
       19 41086 1 1 128 ARG HH22 H   3.793  -9.809  28.666 1.00 . A A . 108 ARG HH22 1 1 
       19 41087 1 1 128 ARG N    N   6.576 -10.864  21.176 1.00 . A A . 108 ARG N    1 1 
       19 41088 1 1 128 ARG NE   N   4.390 -11.705  26.060 1.00 . A A . 108 ARG NE   1 1 
       19 41089 1 1 128 ARG NH1  N   2.441 -10.469  26.581 1.00 . A A . 108 ARG NH1  1 1 
       19 41090 1 1 128 ARG NH2  N   4.296 -10.429  28.047 1.00 . A A . 108 ARG NH2  1 1 
       19 41091 1 1 128 ARG O    O   3.223 -11.710  21.340 1.00 . A A . 108 ARG O    1 1 
       19 41092 1 1 129 ASP C    C   2.492  -9.125  20.129 1.00 . A A . 109 ASP C    1 1 
       19 41093 1 1 129 ASP CA   C   2.936  -8.969  21.564 1.00 . A A . 109 ASP CA   1 1 
       19 41094 1 1 129 ASP CB   C   3.074  -7.461  21.860 1.00 . A A . 109 ASP CB   1 1 
       19 41095 1 1 129 ASP CG   C   3.243  -7.173  23.348 1.00 . A A . 109 ASP CG   1 1 
       19 41096 1 1 129 ASP H    H   5.013  -9.195  21.989 1.00 . A A . 109 ASP H    1 1 
       19 41097 1 1 129 ASP HA   H   2.174  -9.390  22.219 1.00 . A A . 109 ASP HA   1 1 
       19 41098 1 1 129 ASP HB2  H   3.945  -7.078  21.329 1.00 . A A . 109 ASP HB2  1 1 
       19 41099 1 1 129 ASP HB3  H   2.184  -6.946  21.499 1.00 . A A . 109 ASP HB3  1 1 
       19 41100 1 1 129 ASP N    N   4.172  -9.699  21.749 1.00 . A A . 109 ASP N    1 1 
       19 41101 1 1 129 ASP O    O   1.301  -9.198  19.845 1.00 . A A . 109 ASP O    1 1 
       19 41102 1 1 129 ASP OD1  O   2.952  -8.083  24.167 1.00 . A A . 109 ASP OD1  1 1 
       19 41103 1 1 129 ASP OD2  O   3.665  -6.035  23.679 1.00 . A A . 109 ASP OD2  1 1 
       19 41104 1 1 130 LEU C    C   2.488 -10.618  17.574 1.00 . A A . 110 LEU C    1 1 
       19 41105 1 1 130 LEU CA   C   3.160  -9.292  17.780 1.00 . A A . 110 LEU CA   1 1 
       19 41106 1 1 130 LEU CB   C   4.438  -9.258  16.911 1.00 . A A . 110 LEU CB   1 1 
       19 41107 1 1 130 LEU CD1  C   3.337  -8.304  14.833 1.00 . A A . 110 LEU CD1  1 1 
       19 41108 1 1 130 LEU CD2  C   5.509  -9.610  14.646 1.00 . A A . 110 LEU CD2  1 1 
       19 41109 1 1 130 LEU CG   C   4.182  -9.447  15.408 1.00 . A A . 110 LEU CG   1 1 
       19 41110 1 1 130 LEU H    H   4.428  -9.078  19.478 1.00 . A A . 110 LEU H    1 1 
       19 41111 1 1 130 LEU HA   H   2.488  -8.491  17.472 1.00 . A A . 110 LEU HA   1 1 
       19 41112 1 1 130 LEU HB2  H   4.938  -8.301  17.063 1.00 . A A . 110 LEU HB2  1 1 
       19 41113 1 1 130 LEU HB3  H   5.101 -10.055  17.248 1.00 . A A . 110 LEU HB3  1 1 
       19 41114 1 1 130 LEU HD11 H   3.176  -8.470  13.768 1.00 . A A . 110 LEU HD11 1 1 
       19 41115 1 1 130 LEU HD12 H   3.858  -7.358  14.978 1.00 . A A . 110 LEU HD12 1 1 
       19 41116 1 1 130 LEU HD13 H   2.375  -8.270  15.345 1.00 . A A . 110 LEU HD13 1 1 
       19 41117 1 1 130 LEU HD21 H   5.304  -9.742  13.584 1.00 . A A . 110 LEU HD21 1 1 
       19 41118 1 1 130 LEU HD22 H   6.122  -8.721  14.790 1.00 . A A . 110 LEU HD22 1 1 
       19 41119 1 1 130 LEU HD23 H   6.041 -10.483  15.025 1.00 . A A . 110 LEU HD23 1 1 
       19 41120 1 1 130 LEU HG   H   3.616 -10.370  15.284 1.00 . A A . 110 LEU HG   1 1 
       19 41121 1 1 130 LEU N    N   3.463  -9.155  19.189 1.00 . A A . 110 LEU N    1 1 
       19 41122 1 1 130 LEU O    O   1.475 -10.721  16.882 1.00 . A A . 110 LEU O    1 1 
       19 41123 1 1 131 ALA C    C   1.139 -13.030  18.671 1.00 . A A . 111 ALA C    1 1 
       19 41124 1 1 131 ALA CA   C   2.526 -12.996  18.080 1.00 . A A . 111 ALA CA   1 1 
       19 41125 1 1 131 ALA CB   C   3.394 -14.019  18.829 1.00 . A A . 111 ALA CB   1 1 
       19 41126 1 1 131 ALA H    H   3.886 -11.511  18.753 1.00 . A A . 111 ALA H    1 1 
       19 41127 1 1 131 ALA HA   H   2.474 -13.273  17.027 1.00 . A A . 111 ALA HA   1 1 
       19 41128 1 1 131 ALA HB1  H   3.991 -13.507  19.584 1.00 . A A . 111 ALA HB1  1 1 
       19 41129 1 1 131 ALA HB2  H   4.055 -14.521  18.123 1.00 . A A . 111 ALA HB2  1 1 
       19 41130 1 1 131 ALA HB3  H   2.752 -14.756  19.312 1.00 . A A . 111 ALA HB3  1 1 
       19 41131 1 1 131 ALA N    N   3.059 -11.664  18.193 1.00 . A A . 111 ALA N    1 1 
       19 41132 1 1 131 ALA O    O   0.236 -13.669  18.130 1.00 . A A . 111 ALA O    1 1 
       19 41133 1 1 132 THR C    C  -1.345 -11.624  19.574 1.00 . A A . 112 THR C    1 1 
       19 41134 1 1 132 THR CA   C  -0.344 -12.304  20.469 1.00 . A A . 112 THR CA   1 1 
       19 41135 1 1 132 THR CB   C  -0.316 -11.557  21.780 1.00 . A A . 112 THR CB   1 1 
       19 41136 1 1 132 THR CG2  C  -1.726 -11.561  22.397 1.00 . A A . 112 THR CG2  1 1 
       19 41137 1 1 132 THR H    H   1.717 -11.816  20.211 1.00 . A A . 112 THR H    1 1 
       19 41138 1 1 132 THR HA   H  -0.670 -13.328  20.651 1.00 . A A . 112 THR HA   1 1 
       19 41139 1 1 132 THR HB   H  -0.006 -10.527  21.601 1.00 . A A . 112 THR HB   1 1 
       19 41140 1 1 132 THR HG1  H   1.500 -11.965  22.407 1.00 . A A . 112 THR HG1  1 1 
       19 41141 1 1 132 THR HG21 H  -1.710 -11.022  23.344 1.00 . A A . 112 THR HG21 1 1 
       19 41142 1 1 132 THR HG22 H  -2.422 -11.075  21.714 1.00 . A A . 112 THR HG22 1 1 
       19 41143 1 1 132 THR HG23 H  -2.044 -12.589  22.569 1.00 . A A . 112 THR HG23 1 1 
       19 41144 1 1 132 THR N    N   0.947 -12.331  19.810 1.00 . A A . 112 THR N    1 1 
       19 41145 1 1 132 THR O    O  -2.483 -12.075  19.448 1.00 . A A . 112 THR O    1 1 
       19 41146 1 1 132 THR OG1  O   0.602 -12.174  22.675 1.00 . A A . 112 THR OG1  1 1 
       19 41147 1 1 133 ASP C    C  -2.260 -10.630  16.922 1.00 . A A . 113 ASP C    1 1 
       19 41148 1 1 133 ASP CA   C  -1.840  -9.763  18.081 1.00 . A A . 113 ASP CA   1 1 
       19 41149 1 1 133 ASP CB   C  -1.193  -8.487  17.504 1.00 . A A . 113 ASP CB   1 1 
       19 41150 1 1 133 ASP CG   C  -0.982  -7.411  18.560 1.00 . A A . 113 ASP CG   1 1 
       19 41151 1 1 133 ASP H    H   0.006 -10.173  19.067 1.00 . A A . 113 ASP H    1 1 
       19 41152 1 1 133 ASP HA   H  -2.726  -9.484  18.652 1.00 . A A . 113 ASP HA   1 1 
       19 41153 1 1 133 ASP HB2  H  -0.227  -8.749  17.074 1.00 . A A . 113 ASP HB2  1 1 
       19 41154 1 1 133 ASP HB3  H  -1.835  -8.089  16.718 1.00 . A A . 113 ASP HB3  1 1 
       19 41155 1 1 133 ASP N    N  -0.941 -10.502  18.940 1.00 . A A . 113 ASP N    1 1 
       19 41156 1 1 133 ASP O    O  -3.425 -10.630  16.534 1.00 . A A . 113 ASP O    1 1 
       19 41157 1 1 133 ASP OD1  O  -1.566  -7.539  19.667 1.00 . A A . 113 ASP OD1  1 1 
       19 41158 1 1 133 ASP OD2  O  -0.229  -6.442  18.272 1.00 . A A . 113 ASP OD2  1 1 
       19 41159 1 1 134 VAL C    C  -2.577 -13.322  15.673 1.00 . A A . 114 VAL C    1 1 
       19 41160 1 1 134 VAL CA   C  -1.632 -12.244  15.208 1.00 . A A . 114 VAL CA   1 1 
       19 41161 1 1 134 VAL CB   C  -0.418 -12.901  14.596 1.00 . A A . 114 VAL CB   1 1 
       19 41162 1 1 134 VAL CG1  C  -0.881 -13.941  13.556 1.00 . A A . 114 VAL CG1  1 1 
       19 41163 1 1 134 VAL CG2  C   0.464 -11.806  13.967 1.00 . A A . 114 VAL CG2  1 1 
       19 41164 1 1 134 VAL H    H  -0.362 -11.366  16.685 1.00 . A A . 114 VAL H    1 1 
       19 41165 1 1 134 VAL HA   H  -2.130 -11.645  14.445 1.00 . A A . 114 VAL HA   1 1 
       19 41166 1 1 134 VAL HB   H   0.146 -13.407  15.379 1.00 . A A . 114 VAL HB   1 1 
       19 41167 1 1 134 VAL HG11 H  -0.010 -14.421  13.109 1.00 . A A . 114 VAL HG11 1 1 
       19 41168 1 1 134 VAL HG12 H  -1.499 -14.694  14.046 1.00 . A A . 114 VAL HG12 1 1 
       19 41169 1 1 134 VAL HG13 H  -1.461 -13.444  12.779 1.00 . A A . 114 VAL HG13 1 1 
       19 41170 1 1 134 VAL HG21 H   1.347 -12.262  13.519 1.00 . A A . 114 VAL HG21 1 1 
       19 41171 1 1 134 VAL HG22 H   0.771 -11.100  14.739 1.00 . A A . 114 VAL HG22 1 1 
       19 41172 1 1 134 VAL HG23 H  -0.103 -11.280  13.199 1.00 . A A . 114 VAL HG23 1 1 
       19 41173 1 1 134 VAL N    N  -1.309 -11.392  16.334 1.00 . A A . 114 VAL N    1 1 
       19 41174 1 1 134 VAL O    O  -3.558 -13.638  15.000 1.00 . A A . 114 VAL O    1 1 
       19 41175 1 1 135 PHE C    C  -4.522 -14.461  17.605 1.00 . A A . 115 PHE C    1 1 
       19 41176 1 1 135 PHE CA   C  -3.116 -14.969  17.396 1.00 . A A . 115 PHE CA   1 1 
       19 41177 1 1 135 PHE CB   C  -2.575 -15.484  18.748 1.00 . A A . 115 PHE CB   1 1 
       19 41178 1 1 135 PHE CD1  C  -3.288 -17.863  18.973 1.00 . A A . 115 PHE CD1  1 1 
       19 41179 1 1 135 PHE CD2  C  -4.279 -16.248  20.406 1.00 . A A . 115 PHE CD2  1 1 
       19 41180 1 1 135 PHE CE1  C  -4.041 -18.848  19.565 1.00 . A A . 115 PHE CE1  1 1 
       19 41181 1 1 135 PHE CE2  C  -5.032 -17.234  20.996 1.00 . A A . 115 PHE CE2  1 1 
       19 41182 1 1 135 PHE CG   C  -3.399 -16.555  19.387 1.00 . A A . 115 PHE CG   1 1 
       19 41183 1 1 135 PHE CZ   C  -4.914 -18.533  20.576 1.00 . A A . 115 PHE CZ   1 1 
       19 41184 1 1 135 PHE H    H  -1.483 -13.601  17.377 1.00 . A A . 115 PHE H    1 1 
       19 41185 1 1 135 PHE HA   H  -3.140 -15.796  16.686 1.00 . A A . 115 PHE HA   1 1 
       19 41186 1 1 135 PHE HB2  H  -1.573 -15.879  18.584 1.00 . A A . 115 PHE HB2  1 1 
       19 41187 1 1 135 PHE HB3  H  -2.507 -14.641  19.437 1.00 . A A . 115 PHE HB3  1 1 
       19 41188 1 1 135 PHE HD1  H  -2.604 -18.117  18.177 1.00 . A A . 115 PHE HD1  1 1 
       19 41189 1 1 135 PHE HD2  H  -4.375 -15.226  20.742 1.00 . A A . 115 PHE HD2  1 1 
       19 41190 1 1 135 PHE HE1  H  -3.946 -19.872  19.234 1.00 . A A . 115 PHE HE1  1 1 
       19 41191 1 1 135 PHE HE2  H  -5.717 -16.984  21.792 1.00 . A A . 115 PHE HE2  1 1 
       19 41192 1 1 135 PHE HZ   H  -5.507 -19.308  21.039 1.00 . A A . 115 PHE HZ   1 1 
       19 41193 1 1 135 PHE N    N  -2.291 -13.909  16.856 1.00 . A A . 115 PHE N    1 1 
       19 41194 1 1 135 PHE O    O  -5.492 -15.104  17.202 1.00 . A A . 115 PHE O    1 1 
       19 41195 1 1 136 CYS C    C  -6.664 -12.395  17.234 1.00 . A A . 116 CYS C    1 1 
       19 41196 1 1 136 CYS CA   C  -5.966 -12.727  18.526 1.00 . A A . 116 CYS CA   1 1 
       19 41197 1 1 136 CYS CB   C  -5.900 -11.441  19.372 1.00 . A A . 116 CYS CB   1 1 
       19 41198 1 1 136 CYS H    H  -3.833 -12.780  18.544 1.00 . A A . 116 CYS H    1 1 
       19 41199 1 1 136 CYS HA   H  -6.556 -13.470  19.062 1.00 . A A . 116 CYS HA   1 1 
       19 41200 1 1 136 CYS HB2  H  -5.189 -10.750  18.919 1.00 . A A . 116 CYS HB2  1 1 
       19 41201 1 1 136 CYS HB3  H  -6.886 -10.979  19.393 1.00 . A A . 116 CYS HB3  1 1 
       19 41202 1 1 136 CYS HG   H  -4.226 -12.478  21.057 1.00 . A A . 116 CYS HG   1 1 
       19 41203 1 1 136 CYS N    N  -4.658 -13.282  18.250 1.00 . A A . 116 CYS N    1 1 
       19 41204 1 1 136 CYS O    O  -7.868 -12.610  17.100 1.00 . A A . 116 CYS O    1 1 
       19 41205 1 1 136 CYS SG   S  -5.378 -11.801  21.076 1.00 . A A . 116 CYS SG   1 1 
       19 41206 1 1 137 GLU C    C  -7.055 -12.711  14.310 1.00 . A A . 117 GLU C    1 1 
       19 41207 1 1 137 GLU CA   C  -6.508 -11.480  14.985 1.00 . A A . 117 GLU CA   1 1 
       19 41208 1 1 137 GLU CB   C  -5.493 -10.821  14.028 1.00 . A A . 117 GLU CB   1 1 
       19 41209 1 1 137 GLU CD   C  -7.070  -9.188  12.968 1.00 . A A . 117 GLU CD   1 1 
       19 41210 1 1 137 GLU CG   C  -6.117 -10.349  12.699 1.00 . A A . 117 GLU CG   1 1 
       19 41211 1 1 137 GLU H    H  -4.928 -11.707  16.401 1.00 . A A . 117 GLU H    1 1 
       19 41212 1 1 137 GLU HA   H  -7.326 -10.783  15.168 1.00 . A A . 117 GLU HA   1 1 
       19 41213 1 1 137 GLU HB2  H  -5.056  -9.958  14.529 1.00 . A A . 117 GLU HB2  1 1 
       19 41214 1 1 137 GLU HB3  H  -4.701 -11.538  13.809 1.00 . A A . 117 GLU HB3  1 1 
       19 41215 1 1 137 GLU HG2  H  -5.327 -10.021  12.023 1.00 . A A . 117 GLU HG2  1 1 
       19 41216 1 1 137 GLU HG3  H  -6.666 -11.173  12.243 1.00 . A A . 117 GLU HG3  1 1 
       19 41217 1 1 137 GLU N    N  -5.916 -11.854  16.251 1.00 . A A . 117 GLU N    1 1 
       19 41218 1 1 137 GLU O    O  -8.162 -12.690  13.773 1.00 . A A . 117 GLU O    1 1 
       19 41219 1 1 137 GLU OE1  O  -6.966  -8.569  14.063 1.00 . A A . 117 GLU OE1  1 1 
       19 41220 1 1 137 GLU OE2  O  -7.907  -8.896  12.076 1.00 . A A . 117 GLU OE2  1 1 
       19 41221 1 1 138 LEU C    C  -7.963 -15.557  14.389 1.00 . A A . 118 LEU C    1 1 
       19 41222 1 1 138 LEU CA   C  -6.740 -15.041  13.690 1.00 . A A . 118 LEU CA   1 1 
       19 41223 1 1 138 LEU CB   C  -5.696 -16.174  13.690 1.00 . A A . 118 LEU CB   1 1 
       19 41224 1 1 138 LEU CD1  C  -3.416 -16.960  12.924 1.00 . A A . 118 LEU CD1  1 1 
       19 41225 1 1 138 LEU CD2  C  -5.026 -15.926  11.261 1.00 . A A . 118 LEU CD2  1 1 
       19 41226 1 1 138 LEU CG   C  -4.535 -15.926  12.717 1.00 . A A . 118 LEU CG   1 1 
       19 41227 1 1 138 LEU H    H  -5.387 -13.803  14.785 1.00 . A A . 118 LEU H    1 1 
       19 41228 1 1 138 LEU HA   H  -7.003 -14.814  12.657 1.00 . A A . 118 LEU HA   1 1 
       19 41229 1 1 138 LEU HB2  H  -5.294 -16.282  14.698 1.00 . A A . 118 LEU HB2  1 1 
       19 41230 1 1 138 LEU HB3  H  -6.192 -17.103  13.408 1.00 . A A . 118 LEU HB3  1 1 
       19 41231 1 1 138 LEU HD11 H  -2.605 -16.763  12.223 1.00 . A A . 118 LEU HD11 1 1 
       19 41232 1 1 138 LEU HD12 H  -3.811 -17.961  12.750 1.00 . A A . 118 LEU HD12 1 1 
       19 41233 1 1 138 LEU HD13 H  -3.040 -16.889  13.944 1.00 . A A . 118 LEU HD13 1 1 
       19 41234 1 1 138 LEU HD21 H  -4.184 -15.748  10.592 1.00 . A A . 118 LEU HD21 1 1 
       19 41235 1 1 138 LEU HD22 H  -5.476 -16.892  11.029 1.00 . A A . 118 LEU HD22 1 1 
       19 41236 1 1 138 LEU HD23 H  -5.769 -15.139  11.127 1.00 . A A . 118 LEU HD23 1 1 
       19 41237 1 1 138 LEU HG   H  -4.123 -14.940  12.932 1.00 . A A . 118 LEU HG   1 1 
       19 41238 1 1 138 LEU N    N  -6.287 -13.823  14.325 1.00 . A A . 118 LEU N    1 1 
       19 41239 1 1 138 LEU O    O  -8.870 -16.066  13.748 1.00 . A A . 118 LEU O    1 1 
       19 41240 1 1 139 GLU C    C -10.380 -15.198  16.089 1.00 . A A . 119 GLU C    1 1 
       19 41241 1 1 139 GLU CA   C  -9.132 -15.963  16.463 1.00 . A A . 119 GLU CA   1 1 
       19 41242 1 1 139 GLU CB   C  -8.922 -15.843  17.980 1.00 . A A . 119 GLU CB   1 1 
       19 41243 1 1 139 GLU CD   C  -9.782 -16.335  20.265 1.00 . A A . 119 GLU CD   1 1 
       19 41244 1 1 139 GLU CG   C -10.073 -16.456  18.772 1.00 . A A . 119 GLU CG   1 1 
       19 41245 1 1 139 GLU H    H  -7.241 -15.031  16.227 1.00 . A A . 119 GLU H    1 1 
       19 41246 1 1 139 GLU HA   H  -9.275 -17.013  16.210 1.00 . A A . 119 GLU HA   1 1 
       19 41247 1 1 139 GLU HB2  H  -7.999 -16.357  18.248 1.00 . A A . 119 GLU HB2  1 1 
       19 41248 1 1 139 GLU HB3  H  -8.831 -14.789  18.244 1.00 . A A . 119 GLU HB3  1 1 
       19 41249 1 1 139 GLU HG2  H -10.997 -15.927  18.538 1.00 . A A . 119 GLU HG2  1 1 
       19 41250 1 1 139 GLU HG3  H -10.178 -17.507  18.506 1.00 . A A . 119 GLU HG3  1 1 
       19 41251 1 1 139 GLU N    N  -8.009 -15.462  15.731 1.00 . A A . 119 GLU N    1 1 
       19 41252 1 1 139 GLU O    O -11.442 -15.790  15.918 1.00 . A A . 119 GLU O    1 1 
       19 41253 1 1 139 GLU OE1  O  -8.708 -15.779  20.622 1.00 . A A . 119 GLU OE1  1 1 
       19 41254 1 1 139 GLU OE2  O -10.634 -16.797  21.067 1.00 . A A . 119 GLU OE2  1 1 
       19 41255 1 1 140 ARG C    C -11.864 -13.315  14.206 1.00 . A A . 120 ARG C    1 1 
       19 41256 1 1 140 ARG CA   C -11.467 -13.076  15.643 1.00 . A A . 120 ARG CA   1 1 
       19 41257 1 1 140 ARG CB   C -11.268 -11.561  15.832 1.00 . A A . 120 ARG CB   1 1 
       19 41258 1 1 140 ARG CD   C -11.004  -9.656  17.507 1.00 . A A . 120 ARG CD   1 1 
       19 41259 1 1 140 ARG CG   C -11.113 -11.172  17.306 1.00 . A A . 120 ARG CG   1 1 
       19 41260 1 1 140 ARG CZ   C -12.471  -7.684  17.158 1.00 . A A . 120 ARG CZ   1 1 
       19 41261 1 1 140 ARG H    H  -9.405 -13.392  16.125 1.00 . A A . 120 ARG H    1 1 
       19 41262 1 1 140 ARG HA   H -12.286 -13.399  16.285 1.00 . A A . 120 ARG HA   1 1 
       19 41263 1 1 140 ARG HB2  H -10.371 -11.255  15.293 1.00 . A A . 120 ARG HB2  1 1 
       19 41264 1 1 140 ARG HB3  H -12.128 -11.036  15.416 1.00 . A A . 120 ARG HB3  1 1 
       19 41265 1 1 140 ARG HD2  H -10.765  -9.439  18.548 1.00 . A A . 120 ARG HD2  1 1 
       19 41266 1 1 140 ARG HD3  H -10.224  -9.255  16.859 1.00 . A A . 120 ARG HD3  1 1 
       19 41267 1 1 140 ARG HE   H -13.098  -9.632  16.906 1.00 . A A . 120 ARG HE   1 1 
       19 41268 1 1 140 ARG HG2  H -11.980 -11.536  17.856 1.00 . A A . 120 ARG HG2  1 1 
       19 41269 1 1 140 ARG HG3  H -10.216 -11.646  17.704 1.00 . A A . 120 ARG HG3  1 1 
       19 41270 1 1 140 ARG HH11 H -10.532  -7.285  17.744 1.00 . A A . 120 ARG HH11 1 1 
       19 41271 1 1 140 ARG HH12 H -11.538  -5.875  17.502 1.00 . A A . 120 ARG HH12 1 1 
       19 41272 1 1 140 ARG HH21 H -14.449  -7.733  16.576 1.00 . A A . 120 ARG HH21 1 1 
       19 41273 1 1 140 ARG HH22 H -13.791  -6.133  16.831 1.00 . A A . 120 ARG HH22 1 1 
       19 41274 1 1 140 ARG N    N -10.291 -13.854  15.977 1.00 . A A . 120 ARG N    1 1 
       19 41275 1 1 140 ARG NE   N -12.318  -9.040  17.152 1.00 . A A . 120 ARG NE   1 1 
       19 41276 1 1 140 ARG NH1  N -11.423  -6.878  17.497 1.00 . A A . 120 ARG NH1  1 1 
       19 41277 1 1 140 ARG NH2  N -13.674  -7.136  16.826 1.00 . A A . 120 ARG NH2  1 1 
       19 41278 1 1 140 ARG O    O -13.050 -13.432  13.901 1.00 . A A . 120 ARG O    1 1 
       19 41279 1 1 141 ARG C    C -11.747 -14.970  11.671 1.00 . A A . 121 ARG C    1 1 
       19 41280 1 1 141 ARG CA   C -11.189 -13.591  11.882 1.00 . A A . 121 ARG CA   1 1 
       19 41281 1 1 141 ARG CB   C  -9.968 -13.427  10.955 1.00 . A A . 121 ARG CB   1 1 
       19 41282 1 1 141 ARG CD   C -10.473 -11.098  10.063 1.00 . A A . 121 ARG CD   1 1 
       19 41283 1 1 141 ARG CG   C  -9.495 -11.975  10.852 1.00 . A A . 121 ARG CG   1 1 
       19 41284 1 1 141 ARG CZ   C -10.564  -8.752   9.265 1.00 . A A . 121 ARG CZ   1 1 
       19 41285 1 1 141 ARG H    H  -9.913 -13.295  13.573 1.00 . A A . 121 ARG H    1 1 
       19 41286 1 1 141 ARG HA   H -11.946 -12.864  11.588 1.00 . A A . 121 ARG HA   1 1 
       19 41287 1 1 141 ARG HB2  H  -9.150 -14.033  11.345 1.00 . A A . 121 ARG HB2  1 1 
       19 41288 1 1 141 ARG HB3  H -10.230 -13.785   9.959 1.00 . A A . 121 ARG HB3  1 1 
       19 41289 1 1 141 ARG HD2  H -10.629 -11.522   9.071 1.00 . A A . 121 ARG HD2  1 1 
       19 41290 1 1 141 ARG HD3  H -11.425 -11.045  10.591 1.00 . A A . 121 ARG HD3  1 1 
       19 41291 1 1 141 ARG HE   H  -8.994  -9.528  10.357 1.00 . A A . 121 ARG HE   1 1 
       19 41292 1 1 141 ARG HG2  H  -9.383 -11.566  11.856 1.00 . A A . 121 ARG HG2  1 1 
       19 41293 1 1 141 ARG HG3  H  -8.527 -11.956  10.352 1.00 . A A . 121 ARG HG3  1 1 
       19 41294 1 1 141 ARG HH11 H -12.173  -9.948   8.770 1.00 . A A . 121 ARG HH11 1 1 
       19 41295 1 1 141 ARG HH12 H -12.270  -8.298   8.195 1.00 . A A . 121 ARG HH12 1 1 
       19 41296 1 1 141 ARG HH21 H  -9.130  -7.305   9.587 1.00 . A A . 121 ARG HH21 1 1 
       19 41297 1 1 141 ARG HH22 H -10.521  -6.779   8.665 1.00 . A A . 121 ARG HH22 1 1 
       19 41298 1 1 141 ARG N    N -10.877 -13.386  13.283 1.00 . A A . 121 ARG N    1 1 
       19 41299 1 1 141 ARG NE   N  -9.891  -9.731   9.940 1.00 . A A . 121 ARG NE   1 1 
       19 41300 1 1 141 ARG NH1  N -11.774  -9.023   8.694 1.00 . A A . 121 ARG NH1  1 1 
       19 41301 1 1 141 ARG NH2  N -10.025  -7.504   9.164 1.00 . A A . 121 ARG NH2  1 1 
       19 41302 1 1 141 ARG O    O -12.678 -15.156  10.887 1.00 . A A . 121 ARG O    1 1 
       19 41303 1 1 142 TYR C    C -12.104 -17.807  13.552 1.00 . A A . 122 TYR C    1 1 
       19 41304 1 1 142 TYR CA   C -11.638 -17.324  12.208 1.00 . A A . 122 TYR CA   1 1 
       19 41305 1 1 142 TYR CB   C -10.518 -18.267  11.734 1.00 . A A . 122 TYR CB   1 1 
       19 41306 1 1 142 TYR CD1  C  -8.693 -17.109  10.493 1.00 . A A . 122 TYR CD1  1 1 
       19 41307 1 1 142 TYR CD2  C -10.451 -18.112   9.252 1.00 . A A . 122 TYR CD2  1 1 
       19 41308 1 1 142 TYR CE1  C  -8.106 -16.692   9.323 1.00 . A A . 122 TYR CE1  1 1 
       19 41309 1 1 142 TYR CE2  C  -9.864 -17.695   8.084 1.00 . A A . 122 TYR CE2  1 1 
       19 41310 1 1 142 TYR CG   C  -9.872 -17.824  10.466 1.00 . A A . 122 TYR CG   1 1 
       19 41311 1 1 142 TYR CZ   C  -8.691 -16.985   8.118 1.00 . A A . 122 TYR CZ   1 1 
       19 41312 1 1 142 TYR H    H -10.429 -15.771  13.007 1.00 . A A . 122 TYR H    1 1 
       19 41313 1 1 142 TYR HA   H -12.467 -17.352  11.500 1.00 . A A . 122 TYR HA   1 1 
       19 41314 1 1 142 TYR HB2  H  -9.758 -18.329  12.513 1.00 . A A . 122 TYR HB2  1 1 
       19 41315 1 1 142 TYR HB3  H -10.943 -19.258  11.578 1.00 . A A . 122 TYR HB3  1 1 
       19 41316 1 1 142 TYR HD1  H  -8.228 -16.876  11.440 1.00 . A A . 122 TYR HD1  1 1 
       19 41317 1 1 142 TYR HD2  H -11.375 -18.669   9.218 1.00 . A A . 122 TYR HD2  1 1 
       19 41318 1 1 142 TYR HE1  H  -7.183 -16.133   9.353 1.00 . A A . 122 TYR HE1  1 1 
       19 41319 1 1 142 TYR HE2  H -10.326 -17.926   7.135 1.00 . A A . 122 TYR HE2  1 1 
       19 41320 1 1 142 TYR HH   H  -8.694 -15.985   6.441 1.00 . A A . 122 TYR HH   1 1 
       19 41321 1 1 142 TYR N    N -11.183 -15.972  12.366 1.00 . A A . 122 TYR N    1 1 
       19 41322 1 1 142 TYR O    O -11.327 -18.347  14.341 1.00 . A A . 122 TYR O    1 1 
       19 41323 1 1 142 TYR OH   O  -8.089 -16.559   6.916 1.00 . A A . 122 TYR OH   1 1 
       19 41324 1 1 143 PRO C    C -13.939 -19.560  15.257 1.00 . A A . 123 PRO C    1 1 
       19 41325 1 1 143 PRO CA   C -13.954 -18.071  15.093 1.00 . A A . 123 PRO CA   1 1 
       19 41326 1 1 143 PRO CB   C -15.390 -17.536  15.069 1.00 . A A . 123 PRO CB   1 1 
       19 41327 1 1 143 PRO CD   C -14.373 -17.023  12.937 1.00 . A A . 123 PRO CD   1 1 
       19 41328 1 1 143 PRO CG   C -15.706 -17.378  13.586 1.00 . A A . 123 PRO CG   1 1 
       19 41329 1 1 143 PRO HA   H -13.407 -17.609  15.914 1.00 . A A . 123 PRO HA   1 1 
       19 41330 1 1 143 PRO HB2  H -16.074 -18.244  15.537 1.00 . A A . 123 PRO HB2  1 1 
       19 41331 1 1 143 PRO HB3  H -15.442 -16.571  15.573 1.00 . A A . 123 PRO HB3  1 1 
       19 41332 1 1 143 PRO HD2  H -14.310 -17.454  11.938 1.00 . A A . 123 PRO HD2  1 1 
       19 41333 1 1 143 PRO HD3  H -14.236 -15.943  12.894 1.00 . A A . 123 PRO HD3  1 1 
       19 41334 1 1 143 PRO HG2  H -16.086 -18.315  13.180 1.00 . A A . 123 PRO HG2  1 1 
       19 41335 1 1 143 PRO HG3  H -16.432 -16.579  13.432 1.00 . A A . 123 PRO HG3  1 1 
       19 41336 1 1 143 PRO N    N -13.380 -17.643  13.825 1.00 . A A . 123 PRO N    1 1 
       19 41337 1 1 143 PRO O    O -14.069 -20.073  16.366 1.00 . A A . 123 PRO O    1 1 
       19 41338 1 1 144 ASN C    C -12.390 -22.166  14.721 1.00 . A A . 124 ASN C    1 1 
       19 41339 1 1 144 ASN CA   C -13.733 -21.731  14.192 1.00 . A A . 124 ASN CA   1 1 
       19 41340 1 1 144 ASN CB   C -13.959 -22.394  12.815 1.00 . A A . 124 ASN CB   1 1 
       19 41341 1 1 144 ASN CG   C -12.970 -21.905  11.761 1.00 . A A . 124 ASN CG   1 1 
       19 41342 1 1 144 ASN H    H -13.657 -19.824  13.247 1.00 . A A . 124 ASN H    1 1 
       19 41343 1 1 144 ASN HA   H -14.508 -22.073  14.878 1.00 . A A . 124 ASN HA   1 1 
       19 41344 1 1 144 ASN HB2  H -13.849 -23.473  12.924 1.00 . A A . 124 ASN HB2  1 1 
       19 41345 1 1 144 ASN HB3  H -14.972 -22.174  12.479 1.00 . A A . 124 ASN HB3  1 1 
       19 41346 1 1 144 ASN HD21 H -12.215 -23.801  11.503 1.00 . A A . 124 ASN HD21 1 1 
       19 41347 1 1 144 ASN HD22 H -11.476 -22.564  10.511 1.00 . A A . 124 ASN HD22 1 1 
       19 41348 1 1 144 ASN N    N -13.765 -20.292  14.136 1.00 . A A . 124 ASN N    1 1 
       19 41349 1 1 144 ASN ND2  N -12.151 -22.836  11.212 1.00 . A A . 124 ASN ND2  1 1 
       19 41350 1 1 144 ASN O    O -12.199 -23.336  15.047 1.00 . A A . 124 ASN O    1 1 
       19 41351 1 1 144 ASN OD1  O -12.926 -20.722  11.440 1.00 . A A . 124 ASN OD1  1 1 
       19 41352 1 1 145 PHE C    C -10.238 -21.711  16.842 1.00 . A A . 125 PHE C    1 1 
       19 41353 1 1 145 PHE CA   C -10.116 -21.573  15.347 1.00 . A A . 125 PHE CA   1 1 
       19 41354 1 1 145 PHE CB   C  -9.018 -20.518  15.059 1.00 . A A . 125 PHE CB   1 1 
       19 41355 1 1 145 PHE CD1  C  -7.464 -19.615  13.327 1.00 . A A . 125 PHE CD1  1 1 
       19 41356 1 1 145 PHE CD2  C  -8.908 -21.393  12.690 1.00 . A A . 125 PHE CD2  1 1 
       19 41357 1 1 145 PHE CE1  C  -6.931 -19.592  12.057 1.00 . A A . 125 PHE CE1  1 1 
       19 41358 1 1 145 PHE CE2  C  -8.374 -21.365  11.419 1.00 . A A . 125 PHE CE2  1 1 
       19 41359 1 1 145 PHE CG   C  -8.458 -20.516  13.661 1.00 . A A . 125 PHE CG   1 1 
       19 41360 1 1 145 PHE CZ   C  -7.388 -20.466  11.106 1.00 . A A . 125 PHE CZ   1 1 
       19 41361 1 1 145 PHE H    H -11.616 -20.268  14.563 1.00 . A A . 125 PHE H    1 1 
       19 41362 1 1 145 PHE HA   H  -9.813 -22.530  14.923 1.00 . A A . 125 PHE HA   1 1 
       19 41363 1 1 145 PHE HB2  H  -9.443 -19.532  15.249 1.00 . A A . 125 PHE HB2  1 1 
       19 41364 1 1 145 PHE HB3  H  -8.196 -20.678  15.757 1.00 . A A . 125 PHE HB3  1 1 
       19 41365 1 1 145 PHE HD1  H  -7.101 -18.922  14.071 1.00 . A A . 125 PHE HD1  1 1 
       19 41366 1 1 145 PHE HD2  H  -9.684 -22.106  12.929 1.00 . A A . 125 PHE HD2  1 1 
       19 41367 1 1 145 PHE HE1  H  -6.154 -18.884  11.811 1.00 . A A . 125 PHE HE1  1 1 
       19 41368 1 1 145 PHE HE2  H  -8.733 -22.053  10.668 1.00 . A A . 125 PHE HE2  1 1 
       19 41369 1 1 145 PHE HZ   H  -6.970 -20.447  10.110 1.00 . A A . 125 PHE HZ   1 1 
       19 41370 1 1 145 PHE N    N -11.422 -21.221  14.836 1.00 . A A . 125 PHE N    1 1 
       19 41371 1 1 145 PHE O    O  -9.379 -22.297  17.498 1.00 . A A . 125 PHE O    1 1 
       19 41372 1 1 146 ALA C    C -11.946 -22.643  19.214 1.00 . A A . 126 ALA C    1 1 
       19 41373 1 1 146 ALA CA   C -11.534 -21.240  18.845 1.00 . A A . 126 ALA CA   1 1 
       19 41374 1 1 146 ALA CB   C -12.626 -20.275  19.337 1.00 . A A . 126 ALA CB   1 1 
       19 41375 1 1 146 ALA H    H -12.017 -20.698  16.843 1.00 . A A . 126 ALA H    1 1 
       19 41376 1 1 146 ALA HA   H -10.597 -21.002  19.349 1.00 . A A . 126 ALA HA   1 1 
       19 41377 1 1 146 ALA HB1  H -12.349 -19.252  19.081 1.00 . A A . 126 ALA HB1  1 1 
       19 41378 1 1 146 ALA HB2  H -13.573 -20.525  18.860 1.00 . A A . 126 ALA HB2  1 1 
       19 41379 1 1 146 ALA HB3  H -12.729 -20.364  20.419 1.00 . A A . 126 ALA HB3  1 1 
       19 41380 1 1 146 ALA N    N -11.331 -21.165  17.419 1.00 . A A . 126 ALA N    1 1 
       19 41381 1 1 146 ALA O    O -11.881 -23.026  20.380 1.00 . A A . 126 ALA O    1 1 
       19 41382 1 1 147 ASN C    C -11.614 -25.723  18.387 1.00 . A A . 127 ASN C    1 1 
       19 41383 1 1 147 ASN CA   C -12.801 -24.805  18.505 1.00 . A A . 127 ASN CA   1 1 
       19 41384 1 1 147 ASN CB   C -13.888 -25.310  17.535 1.00 . A A . 127 ASN CB   1 1 
       19 41385 1 1 147 ASN CG   C -15.223 -24.608  17.751 1.00 . A A . 127 ASN CG   1 1 
       19 41386 1 1 147 ASN H    H -12.392 -23.113  17.267 1.00 . A A . 127 ASN H    1 1 
       19 41387 1 1 147 ASN HA   H -13.186 -24.848  19.524 1.00 . A A . 127 ASN HA   1 1 
       19 41388 1 1 147 ASN HB2  H -13.557 -25.129  16.512 1.00 . A A . 127 ASN HB2  1 1 
       19 41389 1 1 147 ASN HB3  H -14.023 -26.382  17.680 1.00 . A A . 127 ASN HB3  1 1 
       19 41390 1 1 147 ASN HD21 H -15.856 -25.118  15.863 1.00 . A A . 127 ASN HD21 1 1 
       19 41391 1 1 147 ASN HD22 H -17.002 -24.194  16.809 1.00 . A A . 127 ASN HD22 1 1 
       19 41392 1 1 147 ASN N    N -12.373 -23.454  18.218 1.00 . A A . 127 ASN N    1 1 
       19 41393 1 1 147 ASN ND2  N -16.102 -24.643  16.720 1.00 . A A . 127 ASN ND2  1 1 
       19 41394 1 1 147 ASN O    O -11.735 -26.932  18.572 1.00 . A A . 127 ASN O    1 1 
       19 41395 1 1 147 ASN OD1  O -15.478 -24.044  18.809 1.00 . A A . 127 ASN OD1  1 1 
       19 41396 1 1 148 LEU C    C  -8.114 -25.184  18.539 1.00 . A A . 128 LEU C    1 1 
       19 41397 1 1 148 LEU CA   C  -9.243 -25.970  17.947 1.00 . A A . 128 LEU CA   1 1 
       19 41398 1 1 148 LEU CB   C  -8.893 -26.304  16.484 1.00 . A A . 128 LEU CB   1 1 
       19 41399 1 1 148 LEU CD1  C  -7.681 -24.489  15.172 1.00 . A A . 128 LEU CD1  1 1 
       19 41400 1 1 148 LEU CD2  C  -9.853 -25.474  14.295 1.00 . A A . 128 LEU CD2  1 1 
       19 41401 1 1 148 LEU CG   C  -9.045 -25.097  15.539 1.00 . A A . 128 LEU CG   1 1 
       19 41402 1 1 148 LEU H    H -10.369 -24.162  17.938 1.00 . A A . 128 LEU H    1 1 
       19 41403 1 1 148 LEU HA   H  -9.373 -26.895  18.508 1.00 . A A . 128 LEU HA   1 1 
       19 41404 1 1 148 LEU HB2  H  -7.864 -26.659  16.440 1.00 . A A . 128 LEU HB2  1 1 
       19 41405 1 1 148 LEU HB3  H  -9.556 -27.099  16.141 1.00 . A A . 128 LEU HB3  1 1 
       19 41406 1 1 148 LEU HD11 H  -7.678 -24.214  14.117 1.00 . A A . 128 LEU HD11 1 1 
       19 41407 1 1 148 LEU HD12 H  -7.505 -23.601  15.779 1.00 . A A . 128 LEU HD12 1 1 
       19 41408 1 1 148 LEU HD13 H  -6.895 -25.220  15.360 1.00 . A A . 128 LEU HD13 1 1 
       19 41409 1 1 148 LEU HD21 H  -9.946 -24.604  13.644 1.00 . A A . 128 LEU HD21 1 1 
       19 41410 1 1 148 LEU HD22 H  -9.343 -26.275  13.759 1.00 . A A . 128 LEU HD22 1 1 
       19 41411 1 1 148 LEU HD23 H -10.846 -25.811  14.594 1.00 . A A . 128 LEU HD23 1 1 
       19 41412 1 1 148 LEU HG   H  -9.609 -24.333  16.075 1.00 . A A . 128 LEU HG   1 1 
       19 41413 1 1 148 LEU N    N -10.428 -25.160  18.079 1.00 . A A . 128 LEU N    1 1 
       19 41414 1 1 148 LEU O    O  -7.081 -24.973  17.914 1.00 . A A . 128 LEU O    1 1 
       19 41415 1 1 149 GLU C    C  -6.027 -24.784  20.561 1.00 . A A . 129 GLU C    1 1 
       19 41416 1 1 149 GLU CA   C  -7.284 -23.973  20.476 1.00 . A A . 129 GLU CA   1 1 
       19 41417 1 1 149 GLU CB   C  -7.683 -23.591  21.914 1.00 . A A . 129 GLU CB   1 1 
       19 41418 1 1 149 GLU CD   C  -9.222 -22.307  23.398 1.00 . A A . 129 GLU CD   1 1 
       19 41419 1 1 149 GLU CG   C  -8.828 -22.571  21.948 1.00 . A A . 129 GLU CG   1 1 
       19 41420 1 1 149 GLU H    H  -9.154 -24.981  20.280 1.00 . A A . 129 GLU H    1 1 
       19 41421 1 1 149 GLU HA   H  -7.088 -23.066  19.905 1.00 . A A . 129 GLU HA   1 1 
       19 41422 1 1 149 GLU HB2  H  -8.001 -24.491  22.440 1.00 . A A . 129 GLU HB2  1 1 
       19 41423 1 1 149 GLU HB3  H  -6.817 -23.169  22.423 1.00 . A A . 129 GLU HB3  1 1 
       19 41424 1 1 149 GLU HG2  H  -8.500 -21.641  21.485 1.00 . A A . 129 GLU HG2  1 1 
       19 41425 1 1 149 GLU HG3  H  -9.685 -22.967  21.404 1.00 . A A . 129 GLU HG3  1 1 
       19 41426 1 1 149 GLU N    N  -8.296 -24.755  19.797 1.00 . A A . 129 GLU N    1 1 
       19 41427 1 1 149 GLU O    O  -4.933 -24.276  20.325 1.00 . A A . 129 GLU O    1 1 
       19 41428 1 1 149 GLU OE1  O  -8.743 -23.054  24.292 1.00 . A A . 129 GLU OE1  1 1 
       19 41429 1 1 149 GLU OE2  O -10.010 -21.352  23.628 1.00 . A A . 129 GLU OE2  1 1 
       19 41430 1 1 150 MET C    C  -5.413 -28.263  20.441 1.00 . A A . 130 MET C    1 1 
       19 41431 1 1 150 MET CA   C  -5.012 -26.927  20.996 1.00 . A A . 130 MET CA   1 1 
       19 41432 1 1 150 MET CB   C  -4.497 -27.122  22.438 1.00 . A A . 130 MET CB   1 1 
       19 41433 1 1 150 MET CE   C  -1.511 -26.435  23.691 1.00 . A A . 130 MET CE   1 1 
       19 41434 1 1 150 MET CG   C  -4.029 -25.806  23.067 1.00 . A A . 130 MET CG   1 1 
       19 41435 1 1 150 MET H    H  -7.083 -26.443  21.109 1.00 . A A . 130 MET H    1 1 
       19 41436 1 1 150 MET HA   H  -4.212 -26.512  20.384 1.00 . A A . 130 MET HA   1 1 
       19 41437 1 1 150 MET HB2  H  -5.301 -27.535  23.046 1.00 . A A . 130 MET HB2  1 1 
       19 41438 1 1 150 MET HB3  H  -3.664 -27.826  22.425 1.00 . A A . 130 MET HB3  1 1 
       19 41439 1 1 150 MET HE1  H  -0.716 -26.631  24.410 1.00 . A A . 130 MET HE1  1 1 
       19 41440 1 1 150 MET HE2  H  -1.664 -27.317  23.070 1.00 . A A . 130 MET HE2  1 1 
       19 41441 1 1 150 MET HE3  H  -1.231 -25.591  23.061 1.00 . A A . 130 MET HE3  1 1 
       19 41442 1 1 150 MET HG2  H  -3.418 -25.272  22.340 1.00 . A A . 130 MET HG2  1 1 
       19 41443 1 1 150 MET HG3  H  -4.902 -25.200  23.307 1.00 . A A . 130 MET HG3  1 1 
       19 41444 1 1 150 MET N    N  -6.165 -26.072  20.908 1.00 . A A . 130 MET N    1 1 
       19 41445 1 1 150 MET O    O  -6.582 -28.649  20.493 1.00 . A A . 130 MET O    1 1 
       19 41446 1 1 150 MET SD   S  -3.049 -26.045  24.578 1.00 . A A . 130 MET SD   1 1 
       19 41447 1 1 151 PRO C    C  -4.768 -31.362  20.367 1.00 . A A . 131 PRO C    1 1 
       19 41448 1 1 151 PRO CA   C  -4.691 -30.287  19.329 1.00 . A A . 131 PRO CA   1 1 
       19 41449 1 1 151 PRO CB   C  -3.496 -30.506  18.407 1.00 . A A . 131 PRO CB   1 1 
       19 41450 1 1 151 PRO CD   C  -3.038 -28.577  19.795 1.00 . A A . 131 PRO CD   1 1 
       19 41451 1 1 151 PRO CG   C  -2.366 -29.784  19.126 1.00 . A A . 131 PRO CG   1 1 
       19 41452 1 1 151 PRO HA   H  -5.611 -30.273  18.744 1.00 . A A . 131 PRO HA   1 1 
       19 41453 1 1 151 PRO HB2  H  -3.275 -31.568  18.300 1.00 . A A . 131 PRO HB2  1 1 
       19 41454 1 1 151 PRO HB3  H  -3.679 -30.054  17.433 1.00 . A A . 131 PRO HB3  1 1 
       19 41455 1 1 151 PRO HD2  H  -2.617 -28.409  20.786 1.00 . A A . 131 PRO HD2  1 1 
       19 41456 1 1 151 PRO HD3  H  -2.931 -27.683  19.180 1.00 . A A . 131 PRO HD3  1 1 
       19 41457 1 1 151 PRO HG2  H  -1.923 -30.434  19.880 1.00 . A A . 131 PRO HG2  1 1 
       19 41458 1 1 151 PRO HG3  H  -1.607 -29.456  18.417 1.00 . A A . 131 PRO HG3  1 1 
       19 41459 1 1 151 PRO N    N  -4.451 -28.977  19.898 1.00 . A A . 131 PRO N    1 1 
       19 41460 1 1 151 PRO O    O  -4.434 -31.145  21.531 1.00 . A A . 131 PRO O    1 1 
       19 41461 1 1 152 LEU C    C  -4.205 -34.608  20.574 1.00 . A A . 132 LEU C    1 1 
       19 41462 1 1 152 LEU CA   C  -5.328 -33.663  20.873 1.00 . A A . 132 LEU CA   1 1 
       19 41463 1 1 152 LEU CB   C  -6.655 -34.435  20.731 1.00 . A A . 132 LEU CB   1 1 
       19 41464 1 1 152 LEU CD1  C  -9.192 -34.340  20.739 1.00 . A A . 132 LEU CD1  1 1 
       19 41465 1 1 152 LEU CD2  C  -7.869 -32.893  22.348 1.00 . A A . 132 LEU CD2  1 1 
       19 41466 1 1 152 LEU CG   C  -7.892 -33.547  20.957 1.00 . A A . 132 LEU CG   1 1 
       19 41467 1 1 152 LEU H    H  -5.459 -32.694  18.982 1.00 . A A . 132 LEU H    1 1 
       19 41468 1 1 152 LEU HA   H  -5.230 -33.293  21.894 1.00 . A A . 132 LEU HA   1 1 
       19 41469 1 1 152 LEU HB2  H  -6.707 -34.855  19.726 1.00 . A A . 132 LEU HB2  1 1 
       19 41470 1 1 152 LEU HB3  H  -6.668 -35.250  21.455 1.00 . A A . 132 LEU HB3  1 1 
       19 41471 1 1 152 LEU HD11 H  -9.181 -34.792  19.747 1.00 . A A . 132 LEU HD11 1 1 
       19 41472 1 1 152 LEU HD12 H  -9.272 -35.122  21.494 1.00 . A A . 132 LEU HD12 1 1 
       19 41473 1 1 152 LEU HD13 H -10.046 -33.667  20.822 1.00 . A A . 132 LEU HD13 1 1 
       19 41474 1 1 152 LEU HD21 H  -6.938 -32.339  22.475 1.00 . A A . 132 LEU HD21 1 1 
       19 41475 1 1 152 LEU HD22 H  -7.939 -33.665  23.114 1.00 . A A . 132 LEU HD22 1 1 
       19 41476 1 1 152 LEU HD23 H  -8.713 -32.210  22.443 1.00 . A A . 132 LEU HD23 1 1 
       19 41477 1 1 152 LEU HG   H  -7.864 -32.748  20.216 1.00 . A A . 132 LEU HG   1 1 
       19 41478 1 1 152 LEU N    N  -5.209 -32.563  19.951 1.00 . A A . 132 LEU N    1 1 
       19 41479 1 1 152 LEU O    O  -3.895 -34.880  19.415 1.00 . A A . 132 LEU O    1 1 
       19 41480 1 1 153 ASN C    C  -2.569 -37.066  22.547 1.00 . A A . 133 ASN C    1 1 
       19 41481 1 1 153 ASN CA   C  -2.473 -36.051  21.448 1.00 . A A . 133 ASN CA   1 1 
       19 41482 1 1 153 ASN CB   C  -1.089 -35.369  21.524 1.00 . A A . 133 ASN CB   1 1 
       19 41483 1 1 153 ASN CG   C   0.054 -36.332  21.231 1.00 . A A . 133 ASN CG   1 1 
       19 41484 1 1 153 ASN H    H  -3.851 -34.884  22.572 1.00 . A A . 133 ASN H    1 1 
       19 41485 1 1 153 ASN HA   H  -2.580 -36.549  20.484 1.00 . A A . 133 ASN HA   1 1 
       19 41486 1 1 153 ASN HB2  H  -1.059 -34.559  20.796 1.00 . A A . 133 ASN HB2  1 1 
       19 41487 1 1 153 ASN HB3  H  -0.955 -34.953  22.523 1.00 . A A . 133 ASN HB3  1 1 
       19 41488 1 1 153 ASN HD21 H  -0.206 -36.108  19.202 1.00 . A A . 133 ASN HD21 1 1 
       19 41489 1 1 153 ASN HD22 H   1.082 -37.195  19.671 1.00 . A A . 133 ASN HD22 1 1 
       19 41490 1 1 153 ASN N    N  -3.563 -35.135  21.637 1.00 . A A . 133 ASN N    1 1 
       19 41491 1 1 153 ASN ND2  N   0.334 -36.565  19.923 1.00 . A A . 133 ASN ND2  1 1 
       19 41492 1 1 153 ASN O    O  -2.533 -36.724  23.728 1.00 . A A . 133 ASN O    1 1 
       19 41493 1 1 153 ASN OD1  O   0.684 -36.865  22.138 1.00 . A A . 133 ASN OD1  1 1 
       19 41494 1 1 154 ALA C    C  -2.249 -40.632  22.544 1.00 . A A . 134 ALA C    1 1 
       19 41495 1 1 154 ALA CA   C  -2.811 -39.390  23.160 1.00 . A A . 134 ALA CA   1 1 
       19 41496 1 1 154 ALA CB   C  -4.261 -39.678  23.595 1.00 . A A . 134 ALA CB   1 1 
       19 41497 1 1 154 ALA H    H  -2.751 -38.587  21.190 1.00 . A A . 134 ALA H    1 1 
       19 41498 1 1 154 ALA HA   H  -2.218 -39.117  24.033 1.00 . A A . 134 ALA HA   1 1 
       19 41499 1 1 154 ALA HB1  H  -4.690 -38.784  24.048 1.00 . A A . 134 ALA HB1  1 1 
       19 41500 1 1 154 ALA HB2  H  -4.852 -39.963  22.724 1.00 . A A . 134 ALA HB2  1 1 
       19 41501 1 1 154 ALA HB3  H  -4.268 -40.491  24.321 1.00 . A A . 134 ALA HB3  1 1 
       19 41502 1 1 154 ALA N    N  -2.713 -38.352  22.171 1.00 . A A . 134 ALA N    1 1 
       19 41503 1 1 154 ALA O    O  -2.274 -40.803  21.325 1.00 . A A . 134 ALA O    1 1 
       19 41504 1 1 155 SER C    C  -2.264 -43.831  22.865 1.00 . A A . 135 SER C    1 1 
       19 41505 1 1 155 SER CA   C  -1.156 -42.770  22.884 1.00 . A A . 135 SER CA   1 1 
       19 41506 1 1 155 SER CB   C   0.001 -43.304  23.752 1.00 . A A . 135 SER CB   1 1 
       19 41507 1 1 155 SER H    H  -1.726 -41.363  24.383 1.00 . A A . 135 SER H    1 1 
       19 41508 1 1 155 SER HA   H  -0.797 -42.608  21.868 1.00 . A A . 135 SER HA   1 1 
       19 41509 1 1 155 SER HB2  H   0.238 -44.324  23.448 1.00 . A A . 135 SER HB2  1 1 
       19 41510 1 1 155 SER HB3  H   0.879 -42.673  23.612 1.00 . A A . 135 SER HB3  1 1 
       19 41511 1 1 155 SER HG   H   0.357 -43.631  25.656 1.00 . A A . 135 SER HG   1 1 
       19 41512 1 1 155 SER N    N  -1.723 -41.542  23.389 1.00 . A A . 135 SER N    1 1 
       19 41513 1 1 155 SER O    O  -2.111 -44.823  22.100 1.00 . A A . 135 SER O    1 1 
       19 41514 1 1 155 SER OXT  O  -3.267 -43.668  23.613 1.00 . A A . 135 SER OXT  1 1 
       19 41515 1 1 155 SER OG   O  -0.370 -43.297  25.125 1.00 . A A . 135 SER OG   1 1 
       20 41516 1 1  21 MET C    C  -1.724 -17.384  -3.233 1.00 . A A .   1 MET C    1 1 
       20 41517 1 1  21 MET CA   C  -1.841 -15.936  -3.618 1.00 . A A .   1 MET CA   1 1 
       20 41518 1 1  21 MET CB   C  -2.512 -15.839  -5.005 1.00 . A A .   1 MET CB   1 1 
       20 41519 1 1  21 MET CE   C  -1.904 -14.661  -7.974 1.00 . A A .   1 MET CE   1 1 
       20 41520 1 1  21 MET CG   C  -1.738 -16.581  -6.104 1.00 . A A .   1 MET CG   1 1 
       20 41521 1 1  21 MET H    H  -0.070 -15.359  -2.743 1.00 . A A .   1 MET H    1 1 
       20 41522 1 1  21 MET HA   H  -2.464 -15.423  -2.885 1.00 . A A .   1 MET HA   1 1 
       20 41523 1 1  21 MET HB2  H  -3.517 -16.256  -4.940 1.00 . A A .   1 MET HB2  1 1 
       20 41524 1 1  21 MET HB3  H  -2.584 -14.788  -5.282 1.00 . A A .   1 MET HB3  1 1 
       20 41525 1 1  21 MET HE1  H  -2.237 -14.289  -8.944 1.00 . A A .   1 MET HE1  1 1 
       20 41526 1 1  21 MET HE2  H  -2.320 -14.036  -7.184 1.00 . A A .   1 MET HE2  1 1 
       20 41527 1 1  21 MET HE3  H  -0.816 -14.631  -7.927 1.00 . A A .   1 MET HE3  1 1 
       20 41528 1 1  21 MET HG2  H  -0.713 -16.211  -6.124 1.00 . A A .   1 MET HG2  1 1 
       20 41529 1 1  21 MET HG3  H  -1.724 -17.644  -5.861 1.00 . A A .   1 MET HG3  1 1 
       20 41530 1 1  21 MET N    N  -0.501 -15.291  -3.654 1.00 . A A .   1 MET N    1 1 
       20 41531 1 1  21 MET O    O  -0.652 -17.987  -3.322 1.00 . A A .   1 MET O    1 1 
       20 41532 1 1  21 MET SD   S  -2.472 -16.373  -7.754 1.00 . A A .   1 MET SD   1 1 
       20 41533 1 1  22 GLY C    C  -4.229 -19.766  -2.109 1.00 . A A .   2 GLY C    1 1 
       20 41534 1 1  22 GLY CA   C  -2.822 -19.365  -2.400 1.00 . A A .   2 GLY CA   1 1 
       20 41535 1 1  22 GLY H    H  -3.707 -17.458  -2.726 1.00 . A A .   2 GLY H    1 1 
       20 41536 1 1  22 GLY HA2  H  -2.420 -19.973  -3.210 1.00 . A A .   2 GLY HA2  1 1 
       20 41537 1 1  22 GLY HA3  H  -2.210 -19.488  -1.506 1.00 . A A .   2 GLY HA3  1 1 
       20 41538 1 1  22 GLY N    N  -2.847 -17.984  -2.787 1.00 . A A .   2 GLY N    1 1 
       20 41539 1 1  22 GLY O    O  -5.141 -18.943  -2.152 1.00 . A A .   2 GLY O    1 1 
       20 41540 1 1  23 GLU C    C  -5.617 -22.478  -0.341 1.00 . A A .   3 GLU C    1 1 
       20 41541 1 1  23 GLU CA   C  -5.752 -21.554  -1.512 1.00 . A A .   3 GLU CA   1 1 
       20 41542 1 1  23 GLU CB   C  -6.391 -22.341  -2.675 1.00 . A A .   3 GLU CB   1 1 
       20 41543 1 1  23 GLU CD   C  -7.272 -22.319  -5.011 1.00 . A A .   3 GLU CD   1 1 
       20 41544 1 1  23 GLU CG   C  -6.664 -21.460  -3.907 1.00 . A A .   3 GLU CG   1 1 
       20 41545 1 1  23 GLU H    H  -3.648 -21.702  -1.791 1.00 . A A .   3 GLU H    1 1 
       20 41546 1 1  23 GLU HA   H  -6.396 -20.717  -1.242 1.00 . A A .   3 GLU HA   1 1 
       20 41547 1 1  23 GLU HB2  H  -5.716 -23.146  -2.965 1.00 . A A .   3 GLU HB2  1 1 
       20 41548 1 1  23 GLU HB3  H  -7.332 -22.774  -2.334 1.00 . A A .   3 GLU HB3  1 1 
       20 41549 1 1  23 GLU HG2  H  -7.360 -20.665  -3.639 1.00 . A A .   3 GLU HG2  1 1 
       20 41550 1 1  23 GLU HG3  H  -5.729 -21.023  -4.257 1.00 . A A .   3 GLU HG3  1 1 
       20 41551 1 1  23 GLU N    N  -4.431 -21.065  -1.808 1.00 . A A .   3 GLU N    1 1 
       20 41552 1 1  23 GLU O    O  -4.552 -23.049  -0.111 1.00 . A A .   3 GLU O    1 1 
       20 41553 1 1  23 GLU OE1  O  -7.342 -23.564  -4.830 1.00 . A A .   3 GLU OE1  1 1 
       20 41554 1 1  23 GLU OE2  O  -7.675 -21.736  -6.051 1.00 . A A .   3 GLU OE2  1 1 
       20 41555 1 1  24 ASN C    C  -5.698 -22.981   2.575 1.00 . A A .   4 ASN C    1 1 
       20 41556 1 1  24 ASN CA   C  -6.711 -23.511   1.590 1.00 . A A .   4 ASN CA   1 1 
       20 41557 1 1  24 ASN CB   C  -6.349 -24.972   1.237 1.00 . A A .   4 ASN CB   1 1 
       20 41558 1 1  24 ASN CG   C  -6.791 -25.957   2.307 1.00 . A A .   4 ASN CG   1 1 
       20 41559 1 1  24 ASN H    H  -7.569 -22.146   0.191 1.00 . A A .   4 ASN H    1 1 
       20 41560 1 1  24 ASN HA   H  -7.697 -23.494   2.054 1.00 . A A .   4 ASN HA   1 1 
       20 41561 1 1  24 ASN HB2  H  -6.825 -25.236   0.293 1.00 . A A .   4 ASN HB2  1 1 
       20 41562 1 1  24 ASN HB3  H  -5.267 -25.044   1.121 1.00 . A A .   4 ASN HB3  1 1 
       20 41563 1 1  24 ASN HD21 H  -5.207 -27.198   1.885 1.00 . A A .   4 ASN HD21 1 1 
       20 41564 1 1  24 ASN HD22 H  -6.272 -27.757   3.155 1.00 . A A .   4 ASN HD22 1 1 
       20 41565 1 1  24 ASN N    N  -6.722 -22.641   0.430 1.00 . A A .   4 ASN N    1 1 
       20 41566 1 1  24 ASN ND2  N  -6.025 -27.065   2.462 1.00 . A A .   4 ASN ND2  1 1 
       20 41567 1 1  24 ASN O    O  -5.001 -23.739   3.251 1.00 . A A .   4 ASN O    1 1 
       20 41568 1 1  24 ASN OD1  O  -7.794 -25.754   2.981 1.00 . A A .   4 ASN OD1  1 1 
       20 41569 1 1  25 GLN C    C  -5.212 -21.105   4.988 1.00 . A A .   5 GLN C    1 1 
       20 41570 1 1  25 GLN CA   C  -4.684 -21.012   3.585 1.00 . A A .   5 GLN CA   1 1 
       20 41571 1 1  25 GLN CB   C  -4.444 -19.525   3.257 1.00 . A A .   5 GLN CB   1 1 
       20 41572 1 1  25 GLN CD   C  -6.484 -18.500   2.223 1.00 . A A .   5 GLN CD   1 1 
       20 41573 1 1  25 GLN CG   C  -5.669 -18.617   3.507 1.00 . A A .   5 GLN CG   1 1 
       20 41574 1 1  25 GLN H    H  -6.226 -21.058   2.121 1.00 . A A .   5 GLN H    1 1 
       20 41575 1 1  25 GLN HA   H  -3.733 -21.543   3.531 1.00 . A A .   5 GLN HA   1 1 
       20 41576 1 1  25 GLN HB2  H  -3.613 -19.164   3.862 1.00 . A A .   5 GLN HB2  1 1 
       20 41577 1 1  25 GLN HB3  H  -4.170 -19.448   2.205 1.00 . A A .   5 GLN HB3  1 1 
       20 41578 1 1  25 GLN HE21 H  -7.592 -17.154   1.134 1.00 . A A .   5 GLN HE21 1 1 
       20 41579 1 1  25 GLN HE22 H  -6.903 -16.526   2.614 1.00 . A A .   5 GLN HE22 1 1 
       20 41580 1 1  25 GLN HG2  H  -6.288 -19.049   4.293 1.00 . A A .   5 GLN HG2  1 1 
       20 41581 1 1  25 GLN HG3  H  -5.330 -17.627   3.814 1.00 . A A .   5 GLN HG3  1 1 
       20 41582 1 1  25 GLN N    N  -5.618 -21.637   2.684 1.00 . A A .   5 GLN N    1 1 
       20 41583 1 1  25 GLN NE2  N  -7.040 -17.290   1.968 1.00 . A A .   5 GLN NE2  1 1 
       20 41584 1 1  25 GLN O    O  -4.478 -20.906   5.952 1.00 . A A .   5 GLN O    1 1 
       20 41585 1 1  25 GLN OE1  O  -6.626 -19.457   1.466 1.00 . A A .   5 GLN OE1  1 1 
       20 41586 1 1  26 GLU C    C  -6.487 -22.595   7.214 1.00 . A A .   6 GLU C    1 1 
       20 41587 1 1  26 GLU CA   C  -7.134 -21.494   6.417 1.00 . A A .   6 GLU CA   1 1 
       20 41588 1 1  26 GLU CB   C  -8.640 -21.781   6.316 1.00 . A A .   6 GLU CB   1 1 
       20 41589 1 1  26 GLU CD   C -10.808 -22.058   7.508 1.00 . A A .   6 GLU CD   1 1 
       20 41590 1 1  26 GLU CG   C  -9.312 -21.824   7.685 1.00 . A A .   6 GLU CG   1 1 
       20 41591 1 1  26 GLU H    H  -7.076 -21.566   4.301 1.00 . A A .   6 GLU H    1 1 
       20 41592 1 1  26 GLU HA   H  -6.991 -20.549   6.943 1.00 . A A .   6 GLU HA   1 1 
       20 41593 1 1  26 GLU HB2  H  -9.107 -20.997   5.720 1.00 . A A .   6 GLU HB2  1 1 
       20 41594 1 1  26 GLU HB3  H  -8.786 -22.739   5.818 1.00 . A A .   6 GLU HB3  1 1 
       20 41595 1 1  26 GLU HG2  H  -8.884 -22.636   8.274 1.00 . A A .   6 GLU HG2  1 1 
       20 41596 1 1  26 GLU HG3  H  -9.150 -20.877   8.199 1.00 . A A .   6 GLU HG3  1 1 
       20 41597 1 1  26 GLU N    N  -6.518 -21.403   5.127 1.00 . A A .   6 GLU N    1 1 
       20 41598 1 1  26 GLU O    O  -6.235 -22.436   8.406 1.00 . A A .   6 GLU O    1 1 
       20 41599 1 1  26 GLU OE1  O -11.263 -22.166   6.339 1.00 . A A .   6 GLU OE1  1 1 
       20 41600 1 1  26 GLU OE2  O -11.514 -22.134   8.547 1.00 . A A .   6 GLU OE2  1 1 
       20 41601 1 1  27 LEU C    C  -4.180 -24.478   7.641 1.00 . A A .   7 LEU C    1 1 
       20 41602 1 1  27 LEU CA   C  -5.594 -24.850   7.287 1.00 . A A .   7 LEU CA   1 1 
       20 41603 1 1  27 LEU CB   C  -5.570 -26.173   6.494 1.00 . A A .   7 LEU CB   1 1 
       20 41604 1 1  27 LEU CD1  C  -6.943 -28.018   5.408 1.00 . A A .   7 LEU CD1  1 1 
       20 41605 1 1  27 LEU CD2  C  -7.585 -27.150   7.704 1.00 . A A .   7 LEU CD2  1 1 
       20 41606 1 1  27 LEU CG   C  -6.971 -26.794   6.338 1.00 . A A .   7 LEU CG   1 1 
       20 41607 1 1  27 LEU H    H  -6.436 -23.851   5.597 1.00 . A A .   7 LEU H    1 1 
       20 41608 1 1  27 LEU HA   H  -6.147 -25.015   8.212 1.00 . A A .   7 LEU HA   1 1 
       20 41609 1 1  27 LEU HB2  H  -5.162 -25.979   5.502 1.00 . A A .   7 LEU HB2  1 1 
       20 41610 1 1  27 LEU HB3  H  -4.924 -26.883   7.010 1.00 . A A .   7 LEU HB3  1 1 
       20 41611 1 1  27 LEU HD11 H  -7.261 -28.902   5.961 1.00 . A A .   7 LEU HD11 1 1 
       20 41612 1 1  27 LEU HD12 H  -7.618 -27.852   4.569 1.00 . A A .   7 LEU HD12 1 1 
       20 41613 1 1  27 LEU HD13 H  -5.930 -28.167   5.035 1.00 . A A .   7 LEU HD13 1 1 
       20 41614 1 1  27 LEU HD21 H  -7.592 -26.266   8.341 1.00 . A A .   7 LEU HD21 1 1 
       20 41615 1 1  27 LEU HD22 H  -8.606 -27.503   7.562 1.00 . A A .   7 LEU HD22 1 1 
       20 41616 1 1  27 LEU HD23 H  -6.992 -27.933   8.176 1.00 . A A .   7 LEU HD23 1 1 
       20 41617 1 1  27 LEU HG   H  -7.612 -26.045   5.875 1.00 . A A .   7 LEU HG   1 1 
       20 41618 1 1  27 LEU N    N  -6.211 -23.752   6.576 1.00 . A A .   7 LEU N    1 1 
       20 41619 1 1  27 LEU O    O  -3.681 -24.843   8.704 1.00 . A A .   7 LEU O    1 1 
       20 41620 1 1  28 VAL C    C  -2.106 -22.446   8.204 1.00 . A A .   8 VAL C    1 1 
       20 41621 1 1  28 VAL CA   C  -2.126 -23.347   6.997 1.00 . A A .   8 VAL CA   1 1 
       20 41622 1 1  28 VAL CB   C  -1.506 -22.606   5.839 1.00 . A A .   8 VAL CB   1 1 
       20 41623 1 1  28 VAL CG1  C  -0.137 -22.049   6.275 1.00 . A A .   8 VAL CG1  1 1 
       20 41624 1 1  28 VAL CG2  C  -1.393 -23.578   4.651 1.00 . A A .   8 VAL CG2  1 1 
       20 41625 1 1  28 VAL H    H  -3.940 -23.471   5.877 1.00 . A A .   8 VAL H    1 1 
       20 41626 1 1  28 VAL HA   H  -1.532 -24.235   7.208 1.00 . A A .   8 VAL HA   1 1 
       20 41627 1 1  28 VAL HB   H  -2.155 -21.776   5.559 1.00 . A A .   8 VAL HB   1 1 
       20 41628 1 1  28 VAL HG11 H   0.319 -21.511   5.444 1.00 . A A .   8 VAL HG11 1 1 
       20 41629 1 1  28 VAL HG12 H   0.511 -22.872   6.575 1.00 . A A .   8 VAL HG12 1 1 
       20 41630 1 1  28 VAL HG13 H  -0.273 -21.369   7.116 1.00 . A A .   8 VAL HG13 1 1 
       20 41631 1 1  28 VAL HG21 H  -0.946 -23.063   3.800 1.00 . A A .   8 VAL HG21 1 1 
       20 41632 1 1  28 VAL HG22 H  -0.767 -24.425   4.932 1.00 . A A .   8 VAL HG22 1 1 
       20 41633 1 1  28 VAL HG23 H  -2.386 -23.935   4.378 1.00 . A A .   8 VAL HG23 1 1 
       20 41634 1 1  28 VAL N    N  -3.494 -23.745   6.741 1.00 . A A .   8 VAL N    1 1 
       20 41635 1 1  28 VAL O    O  -1.274 -22.605   9.099 1.00 . A A .   8 VAL O    1 1 
       20 41636 1 1  29 LEU C    C  -3.540 -21.297  10.610 1.00 . A A .   9 LEU C    1 1 
       20 41637 1 1  29 LEU CA   C  -3.100 -20.562   9.375 1.00 . A A .   9 LEU CA   1 1 
       20 41638 1 1  29 LEU CB   C  -4.053 -19.368   9.163 1.00 . A A .   9 LEU CB   1 1 
       20 41639 1 1  29 LEU CD1  C  -4.577 -17.293   7.797 1.00 . A A .   9 LEU CD1  1 1 
       20 41640 1 1  29 LEU CD2  C  -2.207 -17.718   8.587 1.00 . A A .   9 LEU CD2  1 1 
       20 41641 1 1  29 LEU CG   C  -3.526 -18.364   8.123 1.00 . A A .   9 LEU CG   1 1 
       20 41642 1 1  29 LEU H    H  -3.720 -21.396   7.513 1.00 . A A .   9 LEU H    1 1 
       20 41643 1 1  29 LEU HA   H  -2.097 -20.173   9.548 1.00 . A A .   9 LEU HA   1 1 
       20 41644 1 1  29 LEU HB2  H  -5.017 -19.747   8.824 1.00 . A A .   9 LEU HB2  1 1 
       20 41645 1 1  29 LEU HB3  H  -4.191 -18.853  10.114 1.00 . A A .   9 LEU HB3  1 1 
       20 41646 1 1  29 LEU HD11 H  -5.499 -17.776   7.472 1.00 . A A .   9 LEU HD11 1 1 
       20 41647 1 1  29 LEU HD12 H  -4.205 -16.649   7.000 1.00 . A A .   9 LEU HD12 1 1 
       20 41648 1 1  29 LEU HD13 H  -4.775 -16.694   8.686 1.00 . A A .   9 LEU HD13 1 1 
       20 41649 1 1  29 LEU HD21 H  -1.479 -18.497   8.812 1.00 . A A .   9 LEU HD21 1 1 
       20 41650 1 1  29 LEU HD22 H  -2.390 -17.122   9.481 1.00 . A A .   9 LEU HD22 1 1 
       20 41651 1 1  29 LEU HD23 H  -1.820 -17.076   7.796 1.00 . A A .   9 LEU HD23 1 1 
       20 41652 1 1  29 LEU HG   H  -3.319 -18.915   7.206 1.00 . A A .   9 LEU HG   1 1 
       20 41653 1 1  29 LEU N    N  -3.046 -21.479   8.260 1.00 . A A .   9 LEU N    1 1 
       20 41654 1 1  29 LEU O    O  -3.241 -20.872  11.715 1.00 . A A .   9 LEU O    1 1 
       20 41655 1 1  30 SER C    C  -3.528 -23.706  12.320 1.00 . A A .  10 SER C    1 1 
       20 41656 1 1  30 SER CA   C  -4.739 -23.156  11.613 1.00 . A A .  10 SER CA   1 1 
       20 41657 1 1  30 SER CB   C  -5.660 -24.342  11.263 1.00 . A A .  10 SER CB   1 1 
       20 41658 1 1  30 SER H    H  -4.546 -22.715   9.529 1.00 . A A .  10 SER H    1 1 
       20 41659 1 1  30 SER HA   H  -5.268 -22.484  12.288 1.00 . A A .  10 SER HA   1 1 
       20 41660 1 1  30 SER HB2  H  -5.159 -24.986  10.541 1.00 . A A .  10 SER HB2  1 1 
       20 41661 1 1  30 SER HB3  H  -5.875 -24.911  12.167 1.00 . A A .  10 SER HB3  1 1 
       20 41662 1 1  30 SER HG   H  -6.717 -23.537   9.817 1.00 . A A .  10 SER HG   1 1 
       20 41663 1 1  30 SER N    N  -4.292 -22.405  10.456 1.00 . A A .  10 SER N    1 1 
       20 41664 1 1  30 SER O    O  -3.462 -23.713  13.548 1.00 . A A .  10 SER O    1 1 
       20 41665 1 1  30 SER OG   O  -6.878 -23.868  10.704 1.00 . A A .  10 SER OG   1 1 
       20 41666 1 1  31 ASP C    C  -0.578 -23.631  12.814 1.00 . A A .  11 ASP C    1 1 
       20 41667 1 1  31 ASP CA   C  -1.333 -24.743  12.131 1.00 . A A .  11 ASP CA   1 1 
       20 41668 1 1  31 ASP CB   C  -0.396 -25.392  11.090 1.00 . A A .  11 ASP CB   1 1 
       20 41669 1 1  31 ASP CG   C  -0.952 -26.699  10.543 1.00 . A A .  11 ASP CG   1 1 
       20 41670 1 1  31 ASP H    H  -2.642 -24.180  10.540 1.00 . A A .  11 ASP H    1 1 
       20 41671 1 1  31 ASP HA   H  -1.609 -25.492  12.873 1.00 . A A .  11 ASP HA   1 1 
       20 41672 1 1  31 ASP HB2  H  -0.259 -24.696  10.262 1.00 . A A .  11 ASP HB2  1 1 
       20 41673 1 1  31 ASP HB3  H   0.571 -25.585  11.555 1.00 . A A .  11 ASP HB3  1 1 
       20 41674 1 1  31 ASP N    N  -2.540 -24.195  11.544 1.00 . A A .  11 ASP N    1 1 
       20 41675 1 1  31 ASP O    O   0.010 -23.826  13.878 1.00 . A A .  11 ASP O    1 1 
       20 41676 1 1  31 ASP OD1  O  -1.908 -27.242  11.157 1.00 . A A .  11 ASP OD1  1 1 
       20 41677 1 1  31 ASP OD2  O  -0.425 -27.171   9.502 1.00 . A A .  11 ASP OD2  1 1 
       20 41678 1 1  32 HIS C    C  -0.547 -20.918  14.046 1.00 . A A .  12 HIS C    1 1 
       20 41679 1 1  32 HIS CA   C   0.133 -21.299  12.756 1.00 . A A .  12 HIS CA   1 1 
       20 41680 1 1  32 HIS CB   C   0.101 -20.059  11.839 1.00 . A A .  12 HIS CB   1 1 
       20 41681 1 1  32 HIS CD2  C   1.670 -21.235  10.128 1.00 . A A .  12 HIS CD2  1 1 
       20 41682 1 1  32 HIS CE1  C   1.375 -19.775   8.515 1.00 . A A .  12 HIS CE1  1 1 
       20 41683 1 1  32 HIS CG   C   0.822 -20.245  10.531 1.00 . A A .  12 HIS CG   1 1 
       20 41684 1 1  32 HIS H    H  -1.066 -22.322  11.316 1.00 . A A .  12 HIS H    1 1 
       20 41685 1 1  32 HIS HA   H   1.167 -21.577  12.958 1.00 . A A .  12 HIS HA   1 1 
       20 41686 1 1  32 HIS HB2  H  -0.940 -19.818  11.625 1.00 . A A .  12 HIS HB2  1 1 
       20 41687 1 1  32 HIS HB3  H   0.552 -19.221  12.370 1.00 . A A .  12 HIS HB3  1 1 
       20 41688 1 1  32 HIS HD1  H   0.066 -18.493   9.530 1.00 . A A .  12 HIS HD1  1 1 
       20 41689 1 1  32 HIS HD2  H   2.000 -22.086  10.706 1.00 . A A .  12 HIS HD2  1 1 
       20 41690 1 1  32 HIS HE1  H   1.456 -19.284   7.556 1.00 . A A .  12 HIS HE1  1 1 
       20 41691 1 1  32 HIS N    N  -0.572 -22.431  12.191 1.00 . A A .  12 HIS N    1 1 
       20 41692 1 1  32 HIS ND1  N   0.638 -19.325   9.512 1.00 . A A .  12 HIS ND1  1 1 
       20 41693 1 1  32 HIS NE2  N   2.020 -20.925   8.833 1.00 . A A .  12 HIS NE2  1 1 
       20 41694 1 1  32 HIS O    O   0.104 -20.591  15.032 1.00 . A A .  12 HIS O    1 1 
       20 41695 1 1  33 TYR C    C  -2.339 -21.537  16.343 1.00 . A A .  13 TYR C    1 1 
       20 41696 1 1  33 TYR CA   C  -2.692 -20.621  15.201 1.00 . A A .  13 TYR CA   1 1 
       20 41697 1 1  33 TYR CB   C  -4.193 -20.783  14.895 1.00 . A A .  13 TYR CB   1 1 
       20 41698 1 1  33 TYR CD1  C  -5.485 -19.405  16.513 1.00 . A A .  13 TYR CD1  1 1 
       20 41699 1 1  33 TYR CD2  C  -5.557 -21.770  16.723 1.00 . A A .  13 TYR CD2  1 1 
       20 41700 1 1  33 TYR CE1  C  -6.330 -19.286  17.591 1.00 . A A .  13 TYR CE1  1 1 
       20 41701 1 1  33 TYR CE2  C  -6.396 -21.652  17.804 1.00 . A A .  13 TYR CE2  1 1 
       20 41702 1 1  33 TYR CG   C  -5.096 -20.646  16.072 1.00 . A A .  13 TYR CG   1 1 
       20 41703 1 1  33 TYR CZ   C  -6.785 -20.409  18.237 1.00 . A A .  13 TYR CZ   1 1 
       20 41704 1 1  33 TYR H    H  -2.366 -21.246  13.196 1.00 . A A .  13 TYR H    1 1 
       20 41705 1 1  33 TYR HA   H  -2.489 -19.589  15.488 1.00 . A A .  13 TYR HA   1 1 
       20 41706 1 1  33 TYR HB2  H  -4.477 -20.037  14.152 1.00 . A A .  13 TYR HB2  1 1 
       20 41707 1 1  33 TYR HB3  H  -4.346 -21.773  14.466 1.00 . A A .  13 TYR HB3  1 1 
       20 41708 1 1  33 TYR HD1  H  -5.127 -18.519  16.010 1.00 . A A .  13 TYR HD1  1 1 
       20 41709 1 1  33 TYR HD2  H  -5.256 -22.749  16.382 1.00 . A A .  13 TYR HD2  1 1 
       20 41710 1 1  33 TYR HE1  H  -6.636 -18.308  17.931 1.00 . A A .  13 TYR HE1  1 1 
       20 41711 1 1  33 TYR HE2  H  -6.750 -22.536  18.312 1.00 . A A .  13 TYR HE2  1 1 
       20 41712 1 1  33 TYR HH   H  -8.480 -20.736  19.150 1.00 . A A .  13 TYR HH   1 1 
       20 41713 1 1  33 TYR N    N  -1.894 -20.963  14.043 1.00 . A A .  13 TYR N    1 1 
       20 41714 1 1  33 TYR O    O  -2.100 -21.088  17.459 1.00 . A A .  13 TYR O    1 1 
       20 41715 1 1  33 TYR OH   O  -7.653 -20.288  19.342 1.00 . A A .  13 TYR OH   1 1 
       20 41716 1 1  34 ILE C    C  -0.606 -23.579  17.617 1.00 . A A .  14 ILE C    1 1 
       20 41717 1 1  34 ILE CA   C  -2.000 -23.830  17.095 1.00 . A A .  14 ILE CA   1 1 
       20 41718 1 1  34 ILE CB   C  -2.074 -25.250  16.577 1.00 . A A .  14 ILE CB   1 1 
       20 41719 1 1  34 ILE CD1  C  -4.421 -25.623  17.534 1.00 . A A .  14 ILE CD1  1 1 
       20 41720 1 1  34 ILE CG1  C  -3.537 -25.641  16.284 1.00 . A A .  14 ILE CG1  1 1 
       20 41721 1 1  34 ILE CG2  C  -1.418 -26.202  17.597 1.00 . A A .  14 ILE CG2  1 1 
       20 41722 1 1  34 ILE H    H  -2.529 -23.170  15.136 1.00 . A A .  14 ILE H    1 1 
       20 41723 1 1  34 ILE HA   H  -2.707 -23.720  17.917 1.00 . A A .  14 ILE HA   1 1 
       20 41724 1 1  34 ILE HB   H  -1.511 -25.305  15.645 1.00 . A A .  14 ILE HB   1 1 
       20 41725 1 1  34 ILE HD11 H  -5.438 -25.907  17.264 1.00 . A A .  14 ILE HD11 1 1 
       20 41726 1 1  34 ILE HD12 H  -4.425 -24.620  17.961 1.00 . A A .  14 ILE HD12 1 1 
       20 41727 1 1  34 ILE HD13 H  -4.029 -26.328  18.266 1.00 . A A .  14 ILE HD13 1 1 
       20 41728 1 1  34 ILE HG12 H  -3.946 -24.938  15.559 1.00 . A A .  14 ILE HG12 1 1 
       20 41729 1 1  34 ILE HG13 H  -3.555 -26.643  15.854 1.00 . A A .  14 ILE HG13 1 1 
       20 41730 1 1  34 ILE HG21 H  -1.831 -27.204  17.478 1.00 . A A .  14 ILE HG21 1 1 
       20 41731 1 1  34 ILE HG22 H  -0.341 -26.231  17.427 1.00 . A A .  14 ILE HG22 1 1 
       20 41732 1 1  34 ILE HG23 H  -1.616 -25.845  18.607 1.00 . A A .  14 ILE HG23 1 1 
       20 41733 1 1  34 ILE N    N  -2.318 -22.854  16.072 1.00 . A A .  14 ILE N    1 1 
       20 41734 1 1  34 ILE O    O  -0.374 -23.611  18.826 1.00 . A A .  14 ILE O    1 1 
       20 41735 1 1  35 SER C    C   1.793 -21.850  17.991 1.00 . A A .  15 SER C    1 1 
       20 41736 1 1  35 SER CA   C   1.725 -23.084  17.127 1.00 . A A .  15 SER CA   1 1 
       20 41737 1 1  35 SER CB   C   2.685 -22.877  15.940 1.00 . A A .  15 SER CB   1 1 
       20 41738 1 1  35 SER H    H   0.118 -23.277  15.729 1.00 . A A .  15 SER H    1 1 
       20 41739 1 1  35 SER HA   H   2.064 -23.941  17.710 1.00 . A A .  15 SER HA   1 1 
       20 41740 1 1  35 SER HB2  H   2.318 -22.061  15.317 1.00 . A A .  15 SER HB2  1 1 
       20 41741 1 1  35 SER HB3  H   3.677 -22.626  16.317 1.00 . A A .  15 SER HB3  1 1 
       20 41742 1 1  35 SER HG   H   2.016 -24.102  14.559 1.00 . A A .  15 SER HG   1 1 
       20 41743 1 1  35 SER N    N   0.355 -23.315  16.710 1.00 . A A .  15 SER N    1 1 
       20 41744 1 1  35 SER O    O   2.487 -21.832  19.008 1.00 . A A .  15 SER O    1 1 
       20 41745 1 1  35 SER OG   O   2.762 -24.065  15.162 1.00 . A A .  15 SER OG   1 1 
       20 41746 1 1  36 LEU C    C   0.447 -19.789  19.703 1.00 . A A .  16 LEU C    1 1 
       20 41747 1 1  36 LEU CA   C   1.075 -19.551  18.357 1.00 . A A .  16 LEU CA   1 1 
       20 41748 1 1  36 LEU CB   C   0.290 -18.410  17.674 1.00 . A A .  16 LEU CB   1 1 
       20 41749 1 1  36 LEU CD1  C   0.041 -16.952  15.613 1.00 . A A .  16 LEU CD1  1 1 
       20 41750 1 1  36 LEU CD2  C   2.269 -17.068  16.808 1.00 . A A .  16 LEU CD2  1 1 
       20 41751 1 1  36 LEU CG   C   0.993 -17.842  16.429 1.00 . A A .  16 LEU CG   1 1 
       20 41752 1 1  36 LEU H    H   0.514 -20.845  16.755 1.00 . A A .  16 LEU H    1 1 
       20 41753 1 1  36 LEU HA   H   2.107 -19.232  18.502 1.00 . A A .  16 LEU HA   1 1 
       20 41754 1 1  36 LEU HB2  H  -0.686 -18.793  17.374 1.00 . A A .  16 LEU HB2  1 1 
       20 41755 1 1  36 LEU HB3  H   0.145 -17.604  18.394 1.00 . A A .  16 LEU HB3  1 1 
       20 41756 1 1  36 LEU HD11 H  -0.854 -17.517  15.355 1.00 . A A .  16 LEU HD11 1 1 
       20 41757 1 1  36 LEU HD12 H  -0.238 -16.080  16.205 1.00 . A A .  16 LEU HD12 1 1 
       20 41758 1 1  36 LEU HD13 H   0.541 -16.627  14.700 1.00 . A A .  16 LEU HD13 1 1 
       20 41759 1 1  36 LEU HD21 H   2.006 -16.048  17.087 1.00 . A A .  16 LEU HD21 1 1 
       20 41760 1 1  36 LEU HD22 H   2.948 -17.047  15.955 1.00 . A A .  16 LEU HD22 1 1 
       20 41761 1 1  36 LEU HD23 H   2.757 -17.561  17.648 1.00 . A A .  16 LEU HD23 1 1 
       20 41762 1 1  36 LEU HG   H   1.287 -18.682  15.800 1.00 . A A .  16 LEU HG   1 1 
       20 41763 1 1  36 LEU N    N   1.070 -20.784  17.596 1.00 . A A .  16 LEU N    1 1 
       20 41764 1 1  36 LEU O    O   0.907 -19.256  20.708 1.00 . A A .  16 LEU O    1 1 
       20 41765 1 1  37 LYS C    C  -0.377 -21.531  21.953 1.00 . A A .  17 LYS C    1 1 
       20 41766 1 1  37 LYS CA   C  -1.320 -20.855  20.994 1.00 . A A .  17 LYS CA   1 1 
       20 41767 1 1  37 LYS CB   C  -2.562 -21.754  20.822 1.00 . A A .  17 LYS CB   1 1 
       20 41768 1 1  37 LYS CD   C  -4.614 -22.777  21.934 1.00 . A A .  17 LYS CD   1 1 
       20 41769 1 1  37 LYS CE   C  -5.398 -22.967  23.235 1.00 . A A .  17 LYS CE   1 1 
       20 41770 1 1  37 LYS CG   C  -3.328 -21.966  22.132 1.00 . A A .  17 LYS CG   1 1 
       20 41771 1 1  37 LYS H    H  -0.970 -21.026  18.896 1.00 . A A .  17 LYS H    1 1 
       20 41772 1 1  37 LYS HA   H  -1.634 -19.904  21.424 1.00 . A A .  17 LYS HA   1 1 
       20 41773 1 1  37 LYS HB2  H  -3.231 -21.288  20.098 1.00 . A A .  17 LYS HB2  1 1 
       20 41774 1 1  37 LYS HB3  H  -2.245 -22.724  20.437 1.00 . A A .  17 LYS HB3  1 1 
       20 41775 1 1  37 LYS HD2  H  -5.248 -22.255  21.218 1.00 . A A .  17 LYS HD2  1 1 
       20 41776 1 1  37 LYS HD3  H  -4.356 -23.756  21.530 1.00 . A A .  17 LYS HD3  1 1 
       20 41777 1 1  37 LYS HE2  H  -5.609 -21.992  23.674 1.00 . A A .  17 LYS HE2  1 1 
       20 41778 1 1  37 LYS HE3  H  -6.337 -23.475  23.016 1.00 . A A .  17 LYS HE3  1 1 
       20 41779 1 1  37 LYS HG2  H  -2.684 -22.498  22.832 1.00 . A A .  17 LYS HG2  1 1 
       20 41780 1 1  37 LYS HG3  H  -3.584 -20.994  22.554 1.00 . A A .  17 LYS HG3  1 1 
       20 41781 1 1  37 LYS HZ1  H  -5.151 -23.893  25.048 1.00 . A A .  17 LYS HZ1  1 1 
       20 41782 1 1  37 LYS HZ2  H  -3.749 -23.309  24.404 1.00 . A A .  17 LYS HZ2  1 1 
       20 41783 1 1  37 LYS HZ3  H  -4.427 -24.684  23.795 1.00 . A A .  17 LYS HZ3  1 1 
       20 41784 1 1  37 LYS N    N  -0.635 -20.596  19.747 1.00 . A A .  17 LYS N    1 1 
       20 41785 1 1  37 LYS NZ   N  -4.620 -23.778  24.197 1.00 . A A .  17 LYS NZ   1 1 
       20 41786 1 1  37 LYS O    O  -0.315 -21.162  23.123 1.00 . A A .  17 LYS O    1 1 
       20 41787 1 1  38 ARG C    C   2.379 -22.295  22.820 1.00 . A A .  18 ARG C    1 1 
       20 41788 1 1  38 ARG CA   C   1.298 -23.240  22.366 1.00 . A A .  18 ARG CA   1 1 
       20 41789 1 1  38 ARG CB   C   1.989 -24.449  21.705 1.00 . A A .  18 ARG CB   1 1 
       20 41790 1 1  38 ARG CD   C   1.750 -26.818  20.823 1.00 . A A .  18 ARG CD   1 1 
       20 41791 1 1  38 ARG CG   C   1.042 -25.629  21.480 1.00 . A A .  18 ARG CG   1 1 
       20 41792 1 1  38 ARG CZ   C   1.186 -29.162  20.235 1.00 . A A .  18 ARG CZ   1 1 
       20 41793 1 1  38 ARG H    H   0.308 -22.825  20.516 1.00 . A A .  18 ARG H    1 1 
       20 41794 1 1  38 ARG HA   H   0.747 -23.587  23.240 1.00 . A A .  18 ARG HA   1 1 
       20 41795 1 1  38 ARG HB2  H   2.400 -24.139  20.744 1.00 . A A .  18 ARG HB2  1 1 
       20 41796 1 1  38 ARG HB3  H   2.806 -24.777  22.348 1.00 . A A .  18 ARG HB3  1 1 
       20 41797 1 1  38 ARG HD2  H   2.081 -26.541  19.822 1.00 . A A .  18 ARG HD2  1 1 
       20 41798 1 1  38 ARG HD3  H   2.610 -27.111  21.425 1.00 . A A .  18 ARG HD3  1 1 
       20 41799 1 1  38 ARG HE   H  -0.166 -27.832  21.052 1.00 . A A .  18 ARG HE   1 1 
       20 41800 1 1  38 ARG HG2  H   0.642 -25.947  22.443 1.00 . A A .  18 ARG HG2  1 1 
       20 41801 1 1  38 ARG HG3  H   0.219 -25.308  20.842 1.00 . A A .  18 ARG HG3  1 1 
       20 41802 1 1  38 ARG HH11 H   3.104 -28.544  19.788 1.00 . A A .  18 ARG HH11 1 1 
       20 41803 1 1  38 ARG HH12 H   2.752 -30.212  19.396 1.00 . A A .  18 ARG HH12 1 1 
       20 41804 1 1  38 ARG HH21 H  -0.629 -30.090  20.556 1.00 . A A .  18 ARG HH21 1 1 
       20 41805 1 1  38 ARG HH22 H   0.605 -31.101  19.837 1.00 . A A .  18 ARG HH22 1 1 
       20 41806 1 1  38 ARG N    N   0.382 -22.548  21.484 1.00 . A A .  18 ARG N    1 1 
       20 41807 1 1  38 ARG NE   N   0.786 -27.955  20.737 1.00 . A A .  18 ARG NE   1 1 
       20 41808 1 1  38 ARG NH1  N   2.457 -29.320  19.766 1.00 . A A .  18 ARG NH1  1 1 
       20 41809 1 1  38 ARG NH2  N   0.312 -30.208  20.207 1.00 . A A .  18 ARG NH2  1 1 
       20 41810 1 1  38 ARG O    O   2.761 -22.297  23.988 1.00 . A A .  18 ARG O    1 1 
       20 41811 1 1  39 TYR C    C   3.476 -19.553  23.271 1.00 . A A .  19 TYR C    1 1 
       20 41812 1 1  39 TYR CA   C   3.960 -20.536  22.235 1.00 . A A .  19 TYR CA   1 1 
       20 41813 1 1  39 TYR CB   C   4.464 -19.745  21.007 1.00 . A A .  19 TYR CB   1 1 
       20 41814 1 1  39 TYR CD1  C   6.799 -19.070  21.581 1.00 . A A .  19 TYR CD1  1 1 
       20 41815 1 1  39 TYR CD2  C   5.157 -17.368  21.335 1.00 . A A .  19 TYR CD2  1 1 
       20 41816 1 1  39 TYR CE1  C   7.747 -18.111  21.861 1.00 . A A .  19 TYR CE1  1 1 
       20 41817 1 1  39 TYR CE2  C   6.106 -16.412  21.615 1.00 . A A .  19 TYR CE2  1 1 
       20 41818 1 1  39 TYR CG   C   5.496 -18.706  21.316 1.00 . A A .  19 TYR CG   1 1 
       20 41819 1 1  39 TYR CZ   C   7.400 -16.784  21.878 1.00 . A A .  19 TYR CZ   1 1 
       20 41820 1 1  39 TYR H    H   2.545 -21.486  20.949 1.00 . A A .  19 TYR H    1 1 
       20 41821 1 1  39 TYR HA   H   4.794 -21.099  22.652 1.00 . A A .  19 TYR HA   1 1 
       20 41822 1 1  39 TYR HB2  H   4.884 -20.450  20.289 1.00 . A A .  19 TYR HB2  1 1 
       20 41823 1 1  39 TYR HB3  H   3.608 -19.249  20.547 1.00 . A A .  19 TYR HB3  1 1 
       20 41824 1 1  39 TYR HD1  H   7.078 -20.113  21.568 1.00 . A A .  19 TYR HD1  1 1 
       20 41825 1 1  39 TYR HD2  H   4.140 -17.069  21.128 1.00 . A A .  19 TYR HD2  1 1 
       20 41826 1 1  39 TYR HE1  H   8.765 -18.405  22.068 1.00 . A A .  19 TYR HE1  1 1 
       20 41827 1 1  39 TYR HE2  H   5.832 -15.368  21.627 1.00 . A A .  19 TYR HE2  1 1 
       20 41828 1 1  39 TYR HH   H   8.109 -15.309  22.944 1.00 . A A .  19 TYR HH   1 1 
       20 41829 1 1  39 TYR N    N   2.900 -21.462  21.894 1.00 . A A .  19 TYR N    1 1 
       20 41830 1 1  39 TYR O    O   4.136 -19.332  24.286 1.00 . A A .  19 TYR O    1 1 
       20 41831 1 1  39 TYR OH   O   8.372 -15.802  22.163 1.00 . A A .  19 TYR OH   1 1 
       20 41832 1 1  40 LEU C    C   1.440 -18.600  25.264 1.00 . A A .  20 LEU C    1 1 
       20 41833 1 1  40 LEU CA   C   1.785 -17.950  23.954 1.00 . A A .  20 LEU CA   1 1 
       20 41834 1 1  40 LEU CB   C   0.523 -17.241  23.427 1.00 . A A .  20 LEU CB   1 1 
       20 41835 1 1  40 LEU CD1  C  -0.473 -15.804  21.591 1.00 . A A .  20 LEU CD1  1 1 
       20 41836 1 1  40 LEU CD2  C   1.729 -15.139  22.660 1.00 . A A .  20 LEU CD2  1 1 
       20 41837 1 1  40 LEU CG   C   0.822 -16.310  22.241 1.00 . A A .  20 LEU CG   1 1 
       20 41838 1 1  40 LEU H    H   1.778 -19.160  22.198 1.00 . A A .  20 LEU H    1 1 
       20 41839 1 1  40 LEU HA   H   2.557 -17.201  24.131 1.00 . A A .  20 LEU HA   1 1 
       20 41840 1 1  40 LEU HB2  H  -0.201 -17.993  23.113 1.00 . A A .  20 LEU HB2  1 1 
       20 41841 1 1  40 LEU HB3  H   0.092 -16.650  24.235 1.00 . A A .  20 LEU HB3  1 1 
       20 41842 1 1  40 LEU HD11 H  -0.229 -15.148  20.756 1.00 . A A .  20 LEU HD11 1 1 
       20 41843 1 1  40 LEU HD12 H  -1.053 -16.653  21.229 1.00 . A A .  20 LEU HD12 1 1 
       20 41844 1 1  40 LEU HD13 H  -1.058 -15.253  22.328 1.00 . A A .  20 LEU HD13 1 1 
       20 41845 1 1  40 LEU HD21 H   2.638 -15.529  23.117 1.00 . A A .  20 LEU HD21 1 1 
       20 41846 1 1  40 LEU HD22 H   1.988 -14.548  21.782 1.00 . A A .  20 LEU HD22 1 1 
       20 41847 1 1  40 LEU HD23 H   1.202 -14.511  23.378 1.00 . A A .  20 LEU HD23 1 1 
       20 41848 1 1  40 LEU HG   H   1.360 -16.892  21.493 1.00 . A A .  20 LEU HG   1 1 
       20 41849 1 1  40 LEU N    N   2.301 -18.934  23.032 1.00 . A A .  20 LEU N    1 1 
       20 41850 1 1  40 LEU O    O   1.680 -18.035  26.323 1.00 . A A .  20 LEU O    1 1 
       20 41851 1 1  41 SER C    C   1.695 -20.827  27.241 1.00 . A A .  21 SER C    1 1 
       20 41852 1 1  41 SER CA   C   0.470 -20.487  26.437 1.00 . A A .  21 SER CA   1 1 
       20 41853 1 1  41 SER CB   C  -0.310 -21.794  26.178 1.00 . A A .  21 SER CB   1 1 
       20 41854 1 1  41 SER H    H   0.678 -20.247  24.325 1.00 . A A .  21 SER H    1 1 
       20 41855 1 1  41 SER HA   H  -0.158 -19.818  27.025 1.00 . A A .  21 SER HA   1 1 
       20 41856 1 1  41 SER HB2  H  -1.207 -21.567  25.602 1.00 . A A .  21 SER HB2  1 1 
       20 41857 1 1  41 SER HB3  H   0.318 -22.481  25.610 1.00 . A A .  21 SER HB3  1 1 
       20 41858 1 1  41 SER HG   H  -1.171 -23.218  27.226 1.00 . A A .  21 SER HG   1 1 
       20 41859 1 1  41 SER N    N   0.853 -19.809  25.218 1.00 . A A .  21 SER N    1 1 
       20 41860 1 1  41 SER O    O   1.721 -20.626  28.454 1.00 . A A .  21 SER O    1 1 
       20 41861 1 1  41 SER OG   O  -0.687 -22.408  27.407 1.00 . A A .  21 SER OG   1 1 
       20 41862 1 1  42 ALA C    C   4.629 -20.561  27.872 1.00 . A A .  22 ALA C    1 1 
       20 41863 1 1  42 ALA CA   C   3.941 -21.759  27.278 1.00 . A A .  22 ALA CA   1 1 
       20 41864 1 1  42 ALA CB   C   4.950 -22.479  26.365 1.00 . A A .  22 ALA CB   1 1 
       20 41865 1 1  42 ALA H    H   2.680 -21.493  25.577 1.00 . A A .  22 ALA H    1 1 
       20 41866 1 1  42 ALA HA   H   3.663 -22.435  28.087 1.00 . A A .  22 ALA HA   1 1 
       20 41867 1 1  42 ALA HB1  H   4.478 -23.354  25.919 1.00 . A A .  22 ALA HB1  1 1 
       20 41868 1 1  42 ALA HB2  H   5.813 -22.792  26.953 1.00 . A A .  22 ALA HB2  1 1 
       20 41869 1 1  42 ALA HB3  H   5.275 -21.800  25.576 1.00 . A A .  22 ALA HB3  1 1 
       20 41870 1 1  42 ALA N    N   2.739 -21.365  26.577 1.00 . A A .  22 ALA N    1 1 
       20 41871 1 1  42 ALA O    O   5.105 -20.611  29.004 1.00 . A A .  22 ALA O    1 1 
       20 41872 1 1  43 THR C    C   4.564 -17.584  28.658 1.00 . A A .  23 THR C    1 1 
       20 41873 1 1  43 THR CA   C   5.394 -18.274  27.612 1.00 . A A .  23 THR CA   1 1 
       20 41874 1 1  43 THR CB   C   5.730 -17.273  26.532 1.00 . A A .  23 THR CB   1 1 
       20 41875 1 1  43 THR CG2  C   6.811 -17.875  25.618 1.00 . A A .  23 THR CG2  1 1 
       20 41876 1 1  43 THR H    H   4.291 -19.436  26.194 1.00 . A A .  23 THR H    1 1 
       20 41877 1 1  43 THR HA   H   6.326 -18.596  28.077 1.00 . A A .  23 THR HA   1 1 
       20 41878 1 1  43 THR HB   H   6.119 -16.366  26.995 1.00 . A A .  23 THR HB   1 1 
       20 41879 1 1  43 THR HG1  H   4.121 -17.754  25.516 1.00 . A A .  23 THR HG1  1 1 
       20 41880 1 1  43 THR HG21 H   7.062 -17.161  24.834 1.00 . A A .  23 THR HG21 1 1 
       20 41881 1 1  43 THR HG22 H   7.701 -18.096  26.207 1.00 . A A .  23 THR HG22 1 1 
       20 41882 1 1  43 THR HG23 H   6.436 -18.793  25.168 1.00 . A A .  23 THR HG23 1 1 
       20 41883 1 1  43 THR N    N   4.710 -19.450  27.113 1.00 . A A .  23 THR N    1 1 
       20 41884 1 1  43 THR O    O   5.102 -17.084  29.644 1.00 . A A .  23 THR O    1 1 
       20 41885 1 1  43 THR OG1  O   4.574 -16.947  25.772 1.00 . A A .  23 THR OG1  1 1 
       20 41886 1 1  44 SER C    C   2.424 -17.626  30.721 1.00 . A A .  24 SER C    1 1 
       20 41887 1 1  44 SER CA   C   2.374 -16.865  29.424 1.00 . A A .  24 SER CA   1 1 
       20 41888 1 1  44 SER CB   C   0.901 -16.784  28.965 1.00 . A A .  24 SER CB   1 1 
       20 41889 1 1  44 SER H    H   2.828 -17.942  27.634 1.00 . A A .  24 SER H    1 1 
       20 41890 1 1  44 SER HA   H   2.746 -15.855  29.593 1.00 . A A .  24 SER HA   1 1 
       20 41891 1 1  44 SER HB2  H   0.848 -16.241  28.021 1.00 . A A .  24 SER HB2  1 1 
       20 41892 1 1  44 SER HB3  H   0.515 -17.794  28.821 1.00 . A A .  24 SER HB3  1 1 
       20 41893 1 1  44 SER HG   H  -0.803 -16.074  29.637 1.00 . A A .  24 SER HG   1 1 
       20 41894 1 1  44 SER N    N   3.231 -17.524  28.460 1.00 . A A .  24 SER N    1 1 
       20 41895 1 1  44 SER O    O   2.625 -17.035  31.781 1.00 . A A .  24 SER O    1 1 
       20 41896 1 1  44 SER OG   O   0.108 -16.114  29.938 1.00 . A A .  24 SER OG   1 1 
       20 41897 1 1  45 ARG C    C   1.000 -19.603  32.610 1.00 . A A .  25 ARG C    1 1 
       20 41898 1 1  45 ARG CA   C   2.259 -19.832  31.815 1.00 . A A .  25 ARG CA   1 1 
       20 41899 1 1  45 ARG CB   C   3.481 -19.627  32.741 1.00 . A A .  25 ARG CB   1 1 
       20 41900 1 1  45 ARG CD   C   4.761 -20.488  34.779 1.00 . A A .  25 ARG CD   1 1 
       20 41901 1 1  45 ARG CG   C   3.554 -20.682  33.851 1.00 . A A .  25 ARG CG   1 1 
       20 41902 1 1  45 ARG CZ   C   6.496 -21.970  33.784 1.00 . A A .  25 ARG CZ   1 1 
       20 41903 1 1  45 ARG H    H   2.088 -19.391  29.735 1.00 . A A .  25 ARG H    1 1 
       20 41904 1 1  45 ARG HA   H   2.262 -20.868  31.476 1.00 . A A .  25 ARG HA   1 1 
       20 41905 1 1  45 ARG HB2  H   4.389 -19.686  32.141 1.00 . A A .  25 ARG HB2  1 1 
       20 41906 1 1  45 ARG HB3  H   3.420 -18.638  33.195 1.00 . A A .  25 ARG HB3  1 1 
       20 41907 1 1  45 ARG HD2  H   4.754 -19.475  35.181 1.00 . A A .  25 ARG HD2  1 1 
       20 41908 1 1  45 ARG HD3  H   4.714 -21.207  35.597 1.00 . A A .  25 ARG HD3  1 1 
       20 41909 1 1  45 ARG HE   H   6.505 -19.912  33.605 1.00 . A A .  25 ARG HE   1 1 
       20 41910 1 1  45 ARG HG2  H   2.644 -20.622  34.448 1.00 . A A .  25 ARG HG2  1 1 
       20 41911 1 1  45 ARG HG3  H   3.614 -21.670  33.396 1.00 . A A .  25 ARG HG3  1 1 
       20 41912 1 1  45 ARG HH11 H   5.003 -22.920  34.848 1.00 . A A .  25 ARG HH11 1 1 
       20 41913 1 1  45 ARG HH12 H   6.207 -23.981  34.151 1.00 . A A .  25 ARG HH12 1 1 
       20 41914 1 1  45 ARG HH21 H   8.116 -21.350  32.666 1.00 . A A .  25 ARG HH21 1 1 
       20 41915 1 1  45 ARG HH22 H   7.994 -23.079  32.898 1.00 . A A .  25 ARG HH22 1 1 
       20 41916 1 1  45 ARG N    N   2.241 -18.973  30.641 1.00 . A A .  25 ARG N    1 1 
       20 41917 1 1  45 ARG NE   N   6.012 -20.705  33.990 1.00 . A A .  25 ARG NE   1 1 
       20 41918 1 1  45 ARG NH1  N   5.846 -23.051  34.306 1.00 . A A .  25 ARG NH1  1 1 
       20 41919 1 1  45 ARG NH2  N   7.634 -22.148  33.053 1.00 . A A .  25 ARG NH2  1 1 
       20 41920 1 1  45 ARG O    O   0.187 -20.511  32.778 1.00 . A A .  25 ARG O    1 1 
       20 41921 1 1  46 ASP C    C  -0.613 -16.602  33.680 1.00 . A A .  26 ASP C    1 1 
       20 41922 1 1  46 ASP CA   C  -0.344 -18.060  33.899 1.00 . A A .  26 ASP CA   1 1 
       20 41923 1 1  46 ASP CB   C  -0.143 -18.311  35.412 1.00 . A A .  26 ASP CB   1 1 
       20 41924 1 1  46 ASP CG   C  -1.440 -18.211  36.202 1.00 . A A .  26 ASP CG   1 1 
       20 41925 1 1  46 ASP H    H   1.508 -17.658  32.948 1.00 . A A .  26 ASP H    1 1 
       20 41926 1 1  46 ASP HA   H  -1.192 -18.645  33.542 1.00 . A A .  26 ASP HA   1 1 
       20 41927 1 1  46 ASP HB2  H   0.271 -19.311  35.547 1.00 . A A .  26 ASP HB2  1 1 
       20 41928 1 1  46 ASP HB3  H   0.566 -17.580  35.800 1.00 . A A .  26 ASP HB3  1 1 
       20 41929 1 1  46 ASP N    N   0.816 -18.374  33.119 1.00 . A A .  26 ASP N    1 1 
       20 41930 1 1  46 ASP O    O   0.033 -15.741  34.275 1.00 . A A .  26 ASP O    1 1 
       20 41931 1 1  46 ASP OD1  O  -2.529 -18.293  35.572 1.00 . A A .  26 ASP OD1  1 1 
       20 41932 1 1  46 ASP OD2  O  -1.360 -18.053  37.448 1.00 . A A .  26 ASP OD2  1 1 
       20 41933 1 1  47 GLY C    C  -3.325 -14.895  32.033 1.00 . A A .  27 GLY C    1 1 
       20 41934 1 1  47 GLY CA   C  -1.915 -14.926  32.526 1.00 . A A .  27 GLY CA   1 1 
       20 41935 1 1  47 GLY H    H  -2.097 -17.040  32.348 1.00 . A A .  27 GLY H    1 1 
       20 41936 1 1  47 GLY HA2  H  -1.828 -14.331  33.436 1.00 . A A .  27 GLY HA2  1 1 
       20 41937 1 1  47 GLY HA3  H  -1.244 -14.533  31.762 1.00 . A A .  27 GLY HA3  1 1 
       20 41938 1 1  47 GLY N    N  -1.589 -16.299  32.808 1.00 . A A .  27 GLY N    1 1 
       20 41939 1 1  47 GLY O    O  -4.017 -15.911  32.040 1.00 . A A .  27 GLY O    1 1 
       20 41940 1 1  48 ASN C    C  -5.238 -14.310  29.790 1.00 . A A .  28 ASN C    1 1 
       20 41941 1 1  48 ASN CA   C  -5.136 -13.575  31.103 1.00 . A A .  28 ASN CA   1 1 
       20 41942 1 1  48 ASN CB   C  -5.550 -12.109  30.861 1.00 . A A .  28 ASN CB   1 1 
       20 41943 1 1  48 ASN CG   C  -5.617 -11.312  32.155 1.00 . A A .  28 ASN CG   1 1 
       20 41944 1 1  48 ASN H    H  -3.173 -12.901  31.591 1.00 . A A .  28 ASN H    1 1 
       20 41945 1 1  48 ASN HA   H  -5.820 -14.027  31.822 1.00 . A A .  28 ASN HA   1 1 
       20 41946 1 1  48 ASN HB2  H  -4.827 -11.641  30.193 1.00 . A A .  28 ASN HB2  1 1 
       20 41947 1 1  48 ASN HB3  H  -6.532 -12.095  30.389 1.00 . A A .  28 ASN HB3  1 1 
       20 41948 1 1  48 ASN HD21 H  -5.380  -9.541  31.139 1.00 . A A .  28 ASN HD21 1 1 
       20 41949 1 1  48 ASN HD22 H  -5.541  -9.387  32.874 1.00 . A A .  28 ASN HD22 1 1 
       20 41950 1 1  48 ASN N    N  -3.783 -13.706  31.586 1.00 . A A .  28 ASN N    1 1 
       20 41951 1 1  48 ASN ND2  N  -5.503  -9.965  32.047 1.00 . A A .  28 ASN ND2  1 1 
       20 41952 1 1  48 ASN O    O  -4.339 -14.252  28.951 1.00 . A A .  28 ASN O    1 1 
       20 41953 1 1  48 ASN OD1  O  -5.768 -11.870  33.237 1.00 . A A .  28 ASN OD1  1 1 
       20 41954 1 1  49 PRO C    C  -6.924 -14.914  27.197 1.00 . A A .  29 PRO C    1 1 
       20 41955 1 1  49 PRO CA   C  -6.583 -15.764  28.384 1.00 . A A .  29 PRO CA   1 1 
       20 41956 1 1  49 PRO CB   C  -7.753 -16.680  28.745 1.00 . A A .  29 PRO CB   1 1 
       20 41957 1 1  49 PRO CD   C  -7.465 -15.091  30.550 1.00 . A A .  29 PRO CD   1 1 
       20 41958 1 1  49 PRO CG   C  -8.531 -15.885  29.788 1.00 . A A .  29 PRO CG   1 1 
       20 41959 1 1  49 PRO HA   H  -5.705 -16.369  28.157 1.00 . A A .  29 PRO HA   1 1 
       20 41960 1 1  49 PRO HB2  H  -8.372 -16.883  27.871 1.00 . A A .  29 PRO HB2  1 1 
       20 41961 1 1  49 PRO HB3  H  -7.386 -17.612  29.175 1.00 . A A .  29 PRO HB3  1 1 
       20 41962 1 1  49 PRO HD2  H  -7.836 -14.096  30.794 1.00 . A A .  29 PRO HD2  1 1 
       20 41963 1 1  49 PRO HD3  H  -7.164 -15.616  31.456 1.00 . A A .  29 PRO HD3  1 1 
       20 41964 1 1  49 PRO HG2  H  -9.229 -15.206  29.300 1.00 . A A .  29 PRO HG2  1 1 
       20 41965 1 1  49 PRO HG3  H  -9.065 -16.555  30.462 1.00 . A A .  29 PRO HG3  1 1 
       20 41966 1 1  49 PRO N    N  -6.344 -15.001  29.600 1.00 . A A .  29 PRO N    1 1 
       20 41967 1 1  49 PRO O    O  -6.851 -15.375  26.059 1.00 . A A .  29 PRO O    1 1 
       20 41968 1 1  50 LYS C    C  -7.001 -11.435  26.556 1.00 . A A .  30 LYS C    1 1 
       20 41969 1 1  50 LYS CA   C  -7.672 -12.771  26.349 1.00 . A A .  30 LYS CA   1 1 
       20 41970 1 1  50 LYS CB   C  -9.199 -12.549  26.239 1.00 . A A .  30 LYS CB   1 1 
       20 41971 1 1  50 LYS CD   C -11.390 -12.084  27.454 1.00 . A A .  30 LYS CD   1 1 
       20 41972 1 1  50 LYS CE   C -12.076 -11.815  28.795 1.00 . A A .  30 LYS CE   1 1 
       20 41973 1 1  50 LYS CG   C  -9.884 -12.327  27.595 1.00 . A A .  30 LYS CG   1 1 
       20 41974 1 1  50 LYS H    H  -7.346 -13.303  28.388 1.00 . A A .  30 LYS H    1 1 
       20 41975 1 1  50 LYS HA   H  -7.311 -13.204  25.416 1.00 . A A .  30 LYS HA   1 1 
       20 41976 1 1  50 LYS HB2  H  -9.376 -11.673  25.615 1.00 . A A .  30 LYS HB2  1 1 
       20 41977 1 1  50 LYS HB3  H  -9.646 -13.419  25.758 1.00 . A A .  30 LYS HB3  1 1 
       20 41978 1 1  50 LYS HD2  H -11.550 -11.228  26.798 1.00 . A A .  30 LYS HD2  1 1 
       20 41979 1 1  50 LYS HD3  H -11.844 -12.966  27.001 1.00 . A A .  30 LYS HD3  1 1 
       20 41980 1 1  50 LYS HE2  H -11.589 -10.972  29.285 1.00 . A A .  30 LYS HE2  1 1 
       20 41981 1 1  50 LYS HE3  H -13.125 -11.574  28.622 1.00 . A A .  30 LYS HE3  1 1 
       20 41982 1 1  50 LYS HG2  H  -9.728 -13.210  28.215 1.00 . A A .  30 LYS HG2  1 1 
       20 41983 1 1  50 LYS HG3  H  -9.430 -11.466  28.085 1.00 . A A .  30 LYS HG3  1 1 
       20 41984 1 1  50 LYS HZ1  H -12.444 -12.810  30.550 1.00 . A A .  30 LYS HZ1  1 1 
       20 41985 1 1  50 LYS HZ2  H -11.016 -13.226  29.837 1.00 . A A .  30 LYS HZ2  1 1 
       20 41986 1 1  50 LYS HZ3  H -12.440 -13.787  29.221 1.00 . A A .  30 LYS HZ3  1 1 
       20 41987 1 1  50 LYS N    N  -7.310 -13.644  27.438 1.00 . A A .  30 LYS N    1 1 
       20 41988 1 1  50 LYS NZ   N -11.987 -13.003  29.670 1.00 . A A .  30 LYS NZ   1 1 
       20 41989 1 1  50 LYS O    O  -7.596 -10.487  27.070 1.00 . A A .  30 LYS O    1 1 
       20 41990 1 1  51 PRO C    C  -5.576  -8.984  25.493 1.00 . A A .  31 PRO C    1 1 
       20 41991 1 1  51 PRO CA   C  -4.977 -10.110  26.297 1.00 . A A .  31 PRO CA   1 1 
       20 41992 1 1  51 PRO CB   C  -3.582 -10.460  25.762 1.00 . A A .  31 PRO CB   1 1 
       20 41993 1 1  51 PRO CD   C  -4.941 -12.438  25.604 1.00 . A A .  31 PRO CD   1 1 
       20 41994 1 1  51 PRO CG   C  -3.512 -11.979  25.867 1.00 . A A .  31 PRO CG   1 1 
       20 41995 1 1  51 PRO HA   H  -4.909  -9.820  27.346 1.00 . A A .  31 PRO HA   1 1 
       20 41996 1 1  51 PRO HB2  H  -3.486 -10.148  24.723 1.00 . A A .  31 PRO HB2  1 1 
       20 41997 1 1  51 PRO HB3  H  -2.807  -9.995  26.371 1.00 . A A .  31 PRO HB3  1 1 
       20 41998 1 1  51 PRO HD2  H  -5.124 -12.527  24.534 1.00 . A A .  31 PRO HD2  1 1 
       20 41999 1 1  51 PRO HD3  H  -5.149 -13.382  26.107 1.00 . A A .  31 PRO HD3  1 1 
       20 42000 1 1  51 PRO HG2  H  -2.831 -12.387  25.119 1.00 . A A .  31 PRO HG2  1 1 
       20 42001 1 1  51 PRO HG3  H  -3.196 -12.276  26.867 1.00 . A A .  31 PRO HG3  1 1 
       20 42002 1 1  51 PRO N    N  -5.741 -11.349  26.174 1.00 . A A .  31 PRO N    1 1 
       20 42003 1 1  51 PRO O    O  -6.173  -9.228  24.443 1.00 . A A .  31 PRO O    1 1 
       20 42004 1 1  52 PRO C    C  -5.449  -6.454  23.833 1.00 . A A .  32 PRO C    1 1 
       20 42005 1 1  52 PRO CA   C  -5.998  -6.602  25.229 1.00 . A A .  32 PRO CA   1 1 
       20 42006 1 1  52 PRO CB   C  -5.588  -5.393  26.081 1.00 . A A .  32 PRO CB   1 1 
       20 42007 1 1  52 PRO CD   C  -4.774  -7.365  27.188 1.00 . A A .  32 PRO CD   1 1 
       20 42008 1 1  52 PRO CG   C  -5.344  -5.979  27.465 1.00 . A A .  32 PRO CG   1 1 
       20 42009 1 1  52 PRO HA   H  -7.085  -6.676  25.192 1.00 . A A .  32 PRO HA   1 1 
       20 42010 1 1  52 PRO HB2  H  -4.681  -4.934  25.690 1.00 . A A .  32 PRO HB2  1 1 
       20 42011 1 1  52 PRO HB3  H  -6.397  -4.663  26.116 1.00 . A A .  32 PRO HB3  1 1 
       20 42012 1 1  52 PRO HD2  H  -3.696  -7.313  27.039 1.00 . A A .  32 PRO HD2  1 1 
       20 42013 1 1  52 PRO HD3  H  -5.015  -8.057  27.995 1.00 . A A .  32 PRO HD3  1 1 
       20 42014 1 1  52 PRO HG2  H  -4.629  -5.372  28.021 1.00 . A A .  32 PRO HG2  1 1 
       20 42015 1 1  52 PRO HG3  H  -6.282  -6.058  28.014 1.00 . A A .  32 PRO HG3  1 1 
       20 42016 1 1  52 PRO N    N  -5.448  -7.752  25.944 1.00 . A A .  32 PRO N    1 1 
       20 42017 1 1  52 PRO O    O  -4.264  -6.690  23.601 1.00 . A A .  32 PRO O    1 1 
       20 42018 1 1  53 PRO C    C  -5.051  -4.622  21.292 1.00 . A A .  33 PRO C    1 1 
       20 42019 1 1  53 PRO CA   C  -5.847  -5.877  21.505 1.00 . A A .  33 PRO CA   1 1 
       20 42020 1 1  53 PRO CB   C  -7.157  -5.826  20.718 1.00 . A A .  33 PRO CB   1 1 
       20 42021 1 1  53 PRO CD   C  -7.700  -5.745  23.077 1.00 . A A .  33 PRO CD   1 1 
       20 42022 1 1  53 PRO CG   C  -8.155  -5.236  21.707 1.00 . A A .  33 PRO CG   1 1 
       20 42023 1 1  53 PRO HA   H  -5.263  -6.741  21.188 1.00 . A A .  33 PRO HA   1 1 
       20 42024 1 1  53 PRO HB2  H  -7.052  -5.175  19.850 1.00 . A A .  33 PRO HB2  1 1 
       20 42025 1 1  53 PRO HB3  H  -7.462  -6.825  20.408 1.00 . A A .  33 PRO HB3  1 1 
       20 42026 1 1  53 PRO HD2  H  -7.820  -4.966  23.830 1.00 . A A .  33 PRO HD2  1 1 
       20 42027 1 1  53 PRO HD3  H  -8.257  -6.638  23.363 1.00 . A A .  33 PRO HD3  1 1 
       20 42028 1 1  53 PRO HG2  H  -8.128  -4.147  21.674 1.00 . A A .  33 PRO HG2  1 1 
       20 42029 1 1  53 PRO HG3  H  -9.160  -5.594  21.486 1.00 . A A .  33 PRO HG3  1 1 
       20 42030 1 1  53 PRO N    N  -6.275  -6.057  22.886 1.00 . A A .  33 PRO N    1 1 
       20 42031 1 1  53 PRO O    O  -4.432  -4.445  20.241 1.00 . A A .  33 PRO O    1 1 
       20 42032 1 1  54 ASN C    C  -4.952  -1.657  21.084 1.00 . A A .  34 ASN C    1 1 
       20 42033 1 1  54 ASN CA   C  -4.347  -2.463  22.203 1.00 . A A .  34 ASN CA   1 1 
       20 42034 1 1  54 ASN CB   C  -2.831  -2.641  21.950 1.00 . A A .  34 ASN CB   1 1 
       20 42035 1 1  54 ASN CG   C  -2.173  -3.485  23.034 1.00 . A A .  34 ASN CG   1 1 
       20 42036 1 1  54 ASN H    H  -5.606  -3.910  23.130 1.00 . A A .  34 ASN H    1 1 
       20 42037 1 1  54 ASN HA   H  -4.480  -1.915  23.136 1.00 . A A .  34 ASN HA   1 1 
       20 42038 1 1  54 ASN HB2  H  -2.690  -3.132  20.987 1.00 . A A .  34 ASN HB2  1 1 
       20 42039 1 1  54 ASN HB3  H  -2.356  -1.661  21.924 1.00 . A A .  34 ASN HB3  1 1 
       20 42040 1 1  54 ASN HD21 H  -1.333  -4.734  21.634 1.00 . A A .  34 ASN HD21 1 1 
       20 42041 1 1  54 ASN HD22 H  -0.973  -5.133  23.299 1.00 . A A .  34 ASN HD22 1 1 
       20 42042 1 1  54 ASN N    N  -5.071  -3.711  22.296 1.00 . A A .  34 ASN N    1 1 
       20 42043 1 1  54 ASN ND2  N  -1.430  -4.541  22.620 1.00 . A A .  34 ASN ND2  1 1 
       20 42044 1 1  54 ASN O    O  -6.158  -1.421  21.065 1.00 . A A .  34 ASN O    1 1 
       20 42045 1 1  54 ASN OD1  O  -2.321  -3.212  24.220 1.00 . A A .  34 ASN OD1  1 1 
       20 42046 1 1  55 LYS C    C  -3.844  -0.821  17.808 1.00 . A A .  35 LYS C    1 1 
       20 42047 1 1  55 LYS CA   C  -4.635  -0.430  19.025 1.00 . A A .  35 LYS CA   1 1 
       20 42048 1 1  55 LYS CB   C  -4.500   1.092  19.250 1.00 . A A .  35 LYS CB   1 1 
       20 42049 1 1  55 LYS CD   C  -5.221   3.428  18.529 1.00 . A A .  35 LYS CD   1 1 
       20 42050 1 1  55 LYS CE   C  -6.051   4.258  17.550 1.00 . A A .  35 LYS CE   1 1 
       20 42051 1 1  55 LYS CG   C  -5.322   1.925  18.256 1.00 . A A .  35 LYS CG   1 1 
       20 42052 1 1  55 LYS H    H  -3.131  -1.411  20.174 1.00 . A A .  35 LYS H    1 1 
       20 42053 1 1  55 LYS HA   H  -5.685  -0.680  18.869 1.00 . A A .  35 LYS HA   1 1 
       20 42054 1 1  55 LYS HB2  H  -4.827   1.329  20.262 1.00 . A A .  35 LYS HB2  1 1 
       20 42055 1 1  55 LYS HB3  H  -3.451   1.366  19.146 1.00 . A A .  35 LYS HB3  1 1 
       20 42056 1 1  55 LYS HD2  H  -5.574   3.624  19.541 1.00 . A A .  35 LYS HD2  1 1 
       20 42057 1 1  55 LYS HD3  H  -4.177   3.732  18.453 1.00 . A A .  35 LYS HD3  1 1 
       20 42058 1 1  55 LYS HE2  H  -5.696   4.079  16.536 1.00 . A A .  35 LYS HE2  1 1 
       20 42059 1 1  55 LYS HE3  H  -7.098   3.962  17.624 1.00 . A A .  35 LYS HE3  1 1 
       20 42060 1 1  55 LYS HG2  H  -4.958   1.727  17.248 1.00 . A A .  35 LYS HG2  1 1 
       20 42061 1 1  55 LYS HG3  H  -6.368   1.623  18.321 1.00 . A A .  35 LYS HG3  1 1 
       20 42062 1 1  55 LYS HZ1  H  -6.480   6.234  17.211 1.00 . A A .  35 LYS HZ1  1 1 
       20 42063 1 1  55 LYS HZ2  H  -6.257   5.867  18.803 1.00 . A A .  35 LYS HZ2  1 1 
       20 42064 1 1  55 LYS HZ3  H  -4.958   5.975  17.792 1.00 . A A .  35 LYS HZ3  1 1 
       20 42065 1 1  55 LYS N    N  -4.118  -1.205  20.123 1.00 . A A .  35 LYS N    1 1 
       20 42066 1 1  55 LYS NZ   N  -5.927   5.697  17.864 1.00 . A A .  35 LYS NZ   1 1 
       20 42067 1 1  55 LYS O    O  -3.449   0.017  17.001 1.00 . A A .  35 LYS O    1 1 
       20 42068 1 1  56 ALA C    C  -3.823  -3.097  15.488 1.00 . A A .  36 ALA C    1 1 
       20 42069 1 1  56 ALA CA   C  -2.843  -2.612  16.512 1.00 . A A .  36 ALA CA   1 1 
       20 42070 1 1  56 ALA CB   C  -1.883  -3.765  16.852 1.00 . A A .  36 ALA CB   1 1 
       20 42071 1 1  56 ALA H    H  -3.930  -2.798  18.338 1.00 . A A .  36 ALA H    1 1 
       20 42072 1 1  56 ALA HA   H  -2.271  -1.784  16.094 1.00 . A A .  36 ALA HA   1 1 
       20 42073 1 1  56 ALA HB1  H  -1.161  -3.431  17.597 1.00 . A A .  36 ALA HB1  1 1 
       20 42074 1 1  56 ALA HB2  H  -1.356  -4.076  15.950 1.00 . A A .  36 ALA HB2  1 1 
       20 42075 1 1  56 ALA HB3  H  -2.452  -4.606  17.248 1.00 . A A .  36 ALA HB3  1 1 
       20 42076 1 1  56 ALA N    N  -3.592  -2.139  17.652 1.00 . A A .  36 ALA N    1 1 
       20 42077 1 1  56 ALA O    O  -3.446  -3.659  14.460 1.00 . A A .  36 ALA O    1 1 
       20 42078 1 1  57 ARG C    C  -6.028  -2.560  13.555 1.00 . A A .  37 ARG C    1 1 
       20 42079 1 1  57 ARG CA   C  -6.159  -3.302  14.855 1.00 . A A .  37 ARG CA   1 1 
       20 42080 1 1  57 ARG CB   C  -7.574  -3.037  15.405 1.00 . A A .  37 ARG CB   1 1 
       20 42081 1 1  57 ARG CD   C  -9.239  -3.525  17.270 1.00 . A A .  37 ARG CD   1 1 
       20 42082 1 1  57 ARG CG   C  -7.929  -3.940  16.590 1.00 . A A .  37 ARG CG   1 1 
       20 42083 1 1  57 ARG CZ   C -11.597  -3.175  16.579 1.00 . A A .  37 ARG CZ   1 1 
       20 42084 1 1  57 ARG H    H  -5.370  -2.384  16.605 1.00 . A A .  37 ARG H    1 1 
       20 42085 1 1  57 ARG HA   H  -6.045  -4.369  14.667 1.00 . A A .  37 ARG HA   1 1 
       20 42086 1 1  57 ARG HB2  H  -7.641  -1.996  15.722 1.00 . A A .  37 ARG HB2  1 1 
       20 42087 1 1  57 ARG HB3  H  -8.296  -3.210  14.607 1.00 . A A .  37 ARG HB3  1 1 
       20 42088 1 1  57 ARG HD2  H  -9.432  -4.175  18.123 1.00 . A A .  37 ARG HD2  1 1 
       20 42089 1 1  57 ARG HD3  H  -9.164  -2.491  17.607 1.00 . A A .  37 ARG HD3  1 1 
       20 42090 1 1  57 ARG HE   H -10.179  -4.089  15.387 1.00 . A A .  37 ARG HE   1 1 
       20 42091 1 1  57 ARG HG2  H  -8.031  -4.964  16.232 1.00 . A A .  37 ARG HG2  1 1 
       20 42092 1 1  57 ARG HG3  H  -7.122  -3.899  17.321 1.00 . A A .  37 ARG HG3  1 1 
       20 42093 1 1  57 ARG HH11 H -11.099  -2.542  18.480 1.00 . A A .  37 ARG HH11 1 1 
       20 42094 1 1  57 ARG HH12 H -12.761  -2.258  18.015 1.00 . A A .  37 ARG HH12 1 1 
       20 42095 1 1  57 ARG HH21 H -12.417  -3.683  14.754 1.00 . A A .  37 ARG HH21 1 1 
       20 42096 1 1  57 ARG HH22 H -13.519  -2.913  15.874 1.00 . A A .  37 ARG HH22 1 1 
       20 42097 1 1  57 ARG N    N  -5.118  -2.869  15.756 1.00 . A A .  37 ARG N    1 1 
       20 42098 1 1  57 ARG NE   N -10.349  -3.650  16.281 1.00 . A A .  37 ARG NE   1 1 
       20 42099 1 1  57 ARG NH1  N -11.840  -2.609  17.797 1.00 . A A .  37 ARG NH1  1 1 
       20 42100 1 1  57 ARG NH2  N -12.597  -3.265  15.656 1.00 . A A .  37 ARG NH2  1 1 
       20 42101 1 1  57 ARG O    O  -6.198  -3.137  12.485 1.00 . A A .  37 ARG O    1 1 
       20 42102 1 1  58 ASP C    C  -4.451  -0.964  11.591 1.00 . A A .  38 ASP C    1 1 
       20 42103 1 1  58 ASP CA   C  -5.591  -0.449  12.428 1.00 . A A .  38 ASP CA   1 1 
       20 42104 1 1  58 ASP CB   C  -5.326   1.043  12.723 1.00 . A A .  38 ASP CB   1 1 
       20 42105 1 1  58 ASP CG   C  -6.543   1.749  13.305 1.00 . A A .  38 ASP CG   1 1 
       20 42106 1 1  58 ASP H    H  -5.558  -0.824  14.528 1.00 . A A .  38 ASP H    1 1 
       20 42107 1 1  58 ASP HA   H  -6.514  -0.534  11.854 1.00 . A A .  38 ASP HA   1 1 
       20 42108 1 1  58 ASP HB2  H  -4.500   1.122  13.430 1.00 . A A .  38 ASP HB2  1 1 
       20 42109 1 1  58 ASP HB3  H  -5.045   1.539  11.794 1.00 . A A .  38 ASP HB3  1 1 
       20 42110 1 1  58 ASP N    N  -5.712  -1.250  13.626 1.00 . A A .  38 ASP N    1 1 
       20 42111 1 1  58 ASP O    O  -4.548  -1.025  10.369 1.00 . A A .  38 ASP O    1 1 
       20 42112 1 1  58 ASP OD1  O  -7.657   1.167  13.241 1.00 . A A .  38 ASP OD1  1 1 
       20 42113 1 1  58 ASP OD2  O  -6.372   2.884  13.820 1.00 . A A .  38 ASP OD2  1 1 
       20 42114 1 1  59 LYS C    C  -2.507  -3.123  10.828 1.00 . A A .  39 LYS C    1 1 
       20 42115 1 1  59 LYS CA   C  -2.177  -1.831  11.526 1.00 . A A .  39 LYS CA   1 1 
       20 42116 1 1  59 LYS CB   C  -0.966  -2.085  12.444 1.00 . A A .  39 LYS CB   1 1 
       20 42117 1 1  59 LYS CD   C   0.831  -1.040  13.913 1.00 . A A .  39 LYS CD   1 1 
       20 42118 1 1  59 LYS CE   C   1.428   0.256  14.462 1.00 . A A .  39 LYS CE   1 1 
       20 42119 1 1  59 LYS CG   C  -0.373  -0.788  13.001 1.00 . A A .  39 LYS CG   1 1 
       20 42120 1 1  59 LYS H    H  -3.312  -1.299  13.252 1.00 . A A .  39 LYS H    1 1 
       20 42121 1 1  59 LYS HA   H  -1.897  -1.090  10.776 1.00 . A A .  39 LYS HA   1 1 
       20 42122 1 1  59 LYS HB2  H  -1.279  -2.717  13.276 1.00 . A A .  39 LYS HB2  1 1 
       20 42123 1 1  59 LYS HB3  H  -0.197  -2.605  11.874 1.00 . A A .  39 LYS HB3  1 1 
       20 42124 1 1  59 LYS HD2  H   0.511  -1.660  14.750 1.00 . A A .  39 LYS HD2  1 1 
       20 42125 1 1  59 LYS HD3  H   1.597  -1.573  13.349 1.00 . A A .  39 LYS HD3  1 1 
       20 42126 1 1  59 LYS HE2  H   1.760   0.879  13.632 1.00 . A A .  39 LYS HE2  1 1 
       20 42127 1 1  59 LYS HE3  H   0.669   0.790  15.033 1.00 . A A .  39 LYS HE3  1 1 
       20 42128 1 1  59 LYS HG2  H  -0.055  -0.163  12.167 1.00 . A A .  39 LYS HG2  1 1 
       20 42129 1 1  59 LYS HG3  H  -1.142  -0.261  13.566 1.00 . A A .  39 LYS HG3  1 1 
       20 42130 1 1  59 LYS HZ1  H   2.967   0.821  15.695 1.00 . A A .  39 LYS HZ1  1 1 
       20 42131 1 1  59 LYS HZ2  H   3.288  -0.533  14.811 1.00 . A A .  39 LYS HZ2  1 1 
       20 42132 1 1  59 LYS HZ3  H   2.277  -0.618  16.111 1.00 . A A .  39 LYS HZ3  1 1 
       20 42133 1 1  59 LYS N    N  -3.338  -1.348  12.244 1.00 . A A .  39 LYS N    1 1 
       20 42134 1 1  59 LYS NZ   N   2.581  -0.042  15.340 1.00 . A A .  39 LYS NZ   1 1 
       20 42135 1 1  59 LYS O    O  -2.070  -3.360   9.704 1.00 . A A .  39 LYS O    1 1 
       20 42136 1 1  60 LEU C    C  -4.650  -5.092   9.806 1.00 . A A .  40 LEU C    1 1 
       20 42137 1 1  60 LEU CA   C  -3.638  -5.270  10.911 1.00 . A A .  40 LEU CA   1 1 
       20 42138 1 1  60 LEU CB   C  -4.219  -6.251  11.947 1.00 . A A .  40 LEU CB   1 1 
       20 42139 1 1  60 LEU CD1  C  -3.810  -7.478  14.135 1.00 . A A .  40 LEU CD1  1 1 
       20 42140 1 1  60 LEU CD2  C  -2.072  -7.570  12.290 1.00 . A A .  40 LEU CD2  1 1 
       20 42141 1 1  60 LEU CG   C  -3.163  -6.721  12.966 1.00 . A A .  40 LEU CG   1 1 
       20 42142 1 1  60 LEU H    H  -3.658  -3.738  12.396 1.00 . A A .  40 LEU H    1 1 
       20 42143 1 1  60 LEU HA   H  -2.735  -5.710  10.487 1.00 . A A .  40 LEU HA   1 1 
       20 42144 1 1  60 LEU HB2  H  -5.027  -5.755  12.485 1.00 . A A .  40 LEU HB2  1 1 
       20 42145 1 1  60 LEU HB3  H  -4.621  -7.120  11.427 1.00 . A A .  40 LEU HB3  1 1 
       20 42146 1 1  60 LEU HD11 H  -4.577  -6.854  14.593 1.00 . A A .  40 LEU HD11 1 1 
       20 42147 1 1  60 LEU HD12 H  -4.263  -8.398  13.766 1.00 . A A .  40 LEU HD12 1 1 
       20 42148 1 1  60 LEU HD13 H  -3.048  -7.721  14.876 1.00 . A A .  40 LEU HD13 1 1 
       20 42149 1 1  60 LEU HD21 H  -1.632  -7.009  11.466 1.00 . A A .  40 LEU HD21 1 1 
       20 42150 1 1  60 LEU HD22 H  -2.513  -8.491  11.908 1.00 . A A .  40 LEU HD22 1 1 
       20 42151 1 1  60 LEU HD23 H  -1.298  -7.814  13.018 1.00 . A A .  40 LEU HD23 1 1 
       20 42152 1 1  60 LEU HG   H  -2.682  -5.833  13.375 1.00 . A A .  40 LEU HG   1 1 
       20 42153 1 1  60 LEU N    N  -3.297  -3.988  11.486 1.00 . A A .  40 LEU N    1 1 
       20 42154 1 1  60 LEU O    O  -4.896  -6.021   9.039 1.00 . A A .  40 LEU O    1 1 
       20 42155 1 1  61 GLN C    C  -5.576  -3.012   7.492 1.00 . A A .  41 GLN C    1 1 
       20 42156 1 1  61 GLN CA   C  -6.252  -3.683   8.657 1.00 . A A .  41 GLN CA   1 1 
       20 42157 1 1  61 GLN CB   C  -7.433  -2.794   9.099 1.00 . A A .  41 GLN CB   1 1 
       20 42158 1 1  61 GLN CD   C  -9.363  -2.487  10.634 1.00 . A A .  41 GLN CD   1 1 
       20 42159 1 1  61 GLN CG   C  -8.356  -3.499  10.103 1.00 . A A .  41 GLN CG   1 1 
       20 42160 1 1  61 GLN H    H  -5.067  -3.161  10.358 1.00 . A A .  41 GLN H    1 1 
       20 42161 1 1  61 GLN HA   H  -6.640  -4.648   8.331 1.00 . A A .  41 GLN HA   1 1 
       20 42162 1 1  61 GLN HB2  H  -7.042  -1.886   9.556 1.00 . A A .  41 GLN HB2  1 1 
       20 42163 1 1  61 GLN HB3  H  -8.016  -2.525   8.219 1.00 . A A .  41 GLN HB3  1 1 
       20 42164 1 1  61 GLN HE21 H -10.766  -3.961  10.932 1.00 . A A .  41 GLN HE21 1 1 
       20 42165 1 1  61 GLN HE22 H -11.277  -2.347  11.372 1.00 . A A .  41 GLN HE22 1 1 
       20 42166 1 1  61 GLN HG2  H  -8.883  -4.315   9.607 1.00 . A A .  41 GLN HG2  1 1 
       20 42167 1 1  61 GLN HG3  H  -7.764  -3.895  10.929 1.00 . A A .  41 GLN HG3  1 1 
       20 42168 1 1  61 GLN N    N  -5.278  -3.901   9.703 1.00 . A A .  41 GLN N    1 1 
       20 42169 1 1  61 GLN NE2  N -10.571  -2.973  11.012 1.00 . A A .  41 GLN NE2  1 1 
       20 42170 1 1  61 GLN O    O  -6.210  -2.766   6.466 1.00 . A A .  41 GLN O    1 1 
       20 42171 1 1  61 GLN OE1  O  -9.084  -1.296  10.714 1.00 . A A .  41 GLN OE1  1 1 
       20 42172 1 1  62 ARG C    C  -2.644  -3.044   5.894 1.00 . A A .  42 ARG C    1 1 
       20 42173 1 1  62 ARG CA   C  -3.571  -2.051   6.524 1.00 . A A .  42 ARG CA   1 1 
       20 42174 1 1  62 ARG CB   C  -2.742  -0.829   6.972 1.00 . A A .  42 ARG CB   1 1 
       20 42175 1 1  62 ARG CD   C  -2.798   1.511   7.981 1.00 . A A .  42 ARG CD   1 1 
       20 42176 1 1  62 ARG CG   C  -3.618   0.347   7.414 1.00 . A A .  42 ARG CG   1 1 
       20 42177 1 1  62 ARG CZ   C  -1.016   3.031   7.158 1.00 . A A .  42 ARG CZ   1 1 
       20 42178 1 1  62 ARG H    H  -3.766  -2.936   8.457 1.00 . A A .  42 ARG H    1 1 
       20 42179 1 1  62 ARG HA   H  -4.301  -1.729   5.782 1.00 . A A .  42 ARG HA   1 1 
       20 42180 1 1  62 ARG HB2  H  -2.107  -1.125   7.808 1.00 . A A .  42 ARG HB2  1 1 
       20 42181 1 1  62 ARG HB3  H  -2.109  -0.507   6.145 1.00 . A A .  42 ARG HB3  1 1 
       20 42182 1 1  62 ARG HD2  H  -3.469   2.288   8.349 1.00 . A A .  42 ARG HD2  1 1 
       20 42183 1 1  62 ARG HD3  H  -2.169   1.154   8.796 1.00 . A A .  42 ARG HD3  1 1 
       20 42184 1 1  62 ARG HE   H  -2.046   1.715   5.946 1.00 . A A .  42 ARG HE   1 1 
       20 42185 1 1  62 ARG HG2  H  -4.184   0.703   6.553 1.00 . A A .  42 ARG HG2  1 1 
       20 42186 1 1  62 ARG HG3  H  -4.316   0.001   8.177 1.00 . A A .  42 ARG HG3  1 1 
       20 42187 1 1  62 ARG HH11 H  -1.452   3.144   9.171 1.00 . A A .  42 ARG HH11 1 1 
       20 42188 1 1  62 ARG HH12 H  -0.190   4.225   8.624 1.00 . A A .  42 ARG HH12 1 1 
       20 42189 1 1  62 ARG HH21 H  -0.344   3.168   5.212 1.00 . A A .  42 ARG HH21 1 1 
       20 42190 1 1  62 ARG HH22 H   0.447   4.239   6.347 1.00 . A A .  42 ARG HH22 1 1 
       20 42191 1 1  62 ARG N    N  -4.263  -2.706   7.609 1.00 . A A .  42 ARG N    1 1 
       20 42192 1 1  62 ARG NE   N  -1.941   2.062   6.889 1.00 . A A .  42 ARG NE   1 1 
       20 42193 1 1  62 ARG NH1  N  -0.874   3.508   8.427 1.00 . A A .  42 ARG NH1  1 1 
       20 42194 1 1  62 ARG NH2  N  -0.237   3.522   6.152 1.00 . A A .  42 ARG NH2  1 1 
       20 42195 1 1  62 ARG O    O  -1.423  -2.898   5.948 1.00 . A A .  42 ARG O    1 1 
       20 42196 1 1  63 LEU C    C  -3.336  -5.934   3.806 1.00 . A A .  43 LEU C    1 1 
       20 42197 1 1  63 LEU CA   C  -2.417  -5.077   4.619 1.00 . A A .  43 LEU CA   1 1 
       20 42198 1 1  63 LEU CB   C  -1.646  -5.971   5.611 1.00 . A A .  43 LEU CB   1 1 
       20 42199 1 1  63 LEU CD1  C  -3.444  -7.455   6.638 1.00 . A A .  43 LEU CD1  1 1 
       20 42200 1 1  63 LEU CD2  C  -1.502  -6.644   8.053 1.00 . A A .  43 LEU CD2  1 1 
       20 42201 1 1  63 LEU CG   C  -2.444  -6.316   6.884 1.00 . A A .  43 LEU CG   1 1 
       20 42202 1 1  63 LEU H    H  -4.227  -4.156   5.232 1.00 . A A .  43 LEU H    1 1 
       20 42203 1 1  63 LEU HA   H  -1.706  -4.588   3.953 1.00 . A A .  43 LEU HA   1 1 
       20 42204 1 1  63 LEU HB2  H  -1.385  -6.901   5.105 1.00 . A A .  43 LEU HB2  1 1 
       20 42205 1 1  63 LEU HB3  H  -0.727  -5.461   5.900 1.00 . A A .  43 LEU HB3  1 1 
       20 42206 1 1  63 LEU HD11 H  -4.096  -7.193   5.805 1.00 . A A .  43 LEU HD11 1 1 
       20 42207 1 1  63 LEU HD12 H  -2.902  -8.370   6.400 1.00 . A A .  43 LEU HD12 1 1 
       20 42208 1 1  63 LEU HD13 H  -4.045  -7.611   7.534 1.00 . A A .  43 LEU HD13 1 1 
       20 42209 1 1  63 LEU HD21 H  -2.091  -6.883   8.938 1.00 . A A .  43 LEU HD21 1 1 
       20 42210 1 1  63 LEU HD22 H  -0.879  -7.498   7.789 1.00 . A A .  43 LEU HD22 1 1 
       20 42211 1 1  63 LEU HD23 H  -0.868  -5.782   8.261 1.00 . A A .  43 LEU HD23 1 1 
       20 42212 1 1  63 LEU HG   H  -3.016  -5.431   7.162 1.00 . A A .  43 LEU HG   1 1 
       20 42213 1 1  63 LEU N    N  -3.220  -4.081   5.258 1.00 . A A .  43 LEU N    1 1 
       20 42214 1 1  63 LEU O    O  -4.549  -5.952   4.020 1.00 . A A .  43 LEU O    1 1 
       20 42215 1 1  64 THR C    C  -3.565  -8.883   2.602 1.00 . A A .  44 THR C    1 1 
       20 42216 1 1  64 THR CA   C  -3.551  -7.516   1.983 1.00 . A A .  44 THR CA   1 1 
       20 42217 1 1  64 THR CB   C  -3.017  -7.625   0.575 1.00 . A A .  44 THR CB   1 1 
       20 42218 1 1  64 THR CG2  C  -2.808  -6.205   0.034 1.00 . A A .  44 THR CG2  1 1 
       20 42219 1 1  64 THR H    H  -1.763  -6.602   2.684 1.00 . A A .  44 THR H    1 1 
       20 42220 1 1  64 THR HA   H  -4.572  -7.134   1.946 1.00 . A A .  44 THR HA   1 1 
       20 42221 1 1  64 THR HB   H  -3.745  -8.145  -0.048 1.00 . A A .  44 THR HB   1 1 
       20 42222 1 1  64 THR HG1  H  -1.719  -8.838  -0.265 1.00 . A A .  44 THR HG1  1 1 
       20 42223 1 1  64 THR HG21 H  -2.421  -6.257  -0.984 1.00 . A A .  44 THR HG21 1 1 
       20 42224 1 1  64 THR HG22 H  -3.759  -5.672   0.034 1.00 . A A .  44 THR HG22 1 1 
       20 42225 1 1  64 THR HG23 H  -2.095  -5.676   0.667 1.00 . A A .  44 THR HG23 1 1 
       20 42226 1 1  64 THR N    N  -2.761  -6.660   2.827 1.00 . A A .  44 THR N    1 1 
       20 42227 1 1  64 THR O    O  -2.835  -9.160   3.550 1.00 . A A .  44 THR O    1 1 
       20 42228 1 1  64 THR OG1  O  -1.781  -8.333   0.549 1.00 . A A .  44 THR OG1  1 1 
       20 42229 1 1  65 GLU C    C  -3.210 -11.825   2.361 1.00 . A A .  45 GLU C    1 1 
       20 42230 1 1  65 GLU CA   C  -4.518 -11.121   2.581 1.00 . A A .  45 GLU CA   1 1 
       20 42231 1 1  65 GLU CB   C  -5.615 -11.948   1.884 1.00 . A A .  45 GLU CB   1 1 
       20 42232 1 1  65 GLU CD   C  -8.050 -12.279   1.466 1.00 . A A .  45 GLU CD   1 1 
       20 42233 1 1  65 GLU CG   C  -7.020 -11.432   2.208 1.00 . A A .  45 GLU CG   1 1 
       20 42234 1 1  65 GLU H    H  -4.997  -9.503   1.279 1.00 . A A .  45 GLU H    1 1 
       20 42235 1 1  65 GLU HA   H  -4.727 -11.077   3.650 1.00 . A A .  45 GLU HA   1 1 
       20 42236 1 1  65 GLU HB2  H  -5.462 -11.897   0.806 1.00 . A A .  45 GLU HB2  1 1 
       20 42237 1 1  65 GLU HB3  H  -5.534 -12.986   2.206 1.00 . A A .  45 GLU HB3  1 1 
       20 42238 1 1  65 GLU HG2  H  -7.196 -11.504   3.282 1.00 . A A .  45 GLU HG2  1 1 
       20 42239 1 1  65 GLU HG3  H  -7.108 -10.393   1.893 1.00 . A A .  45 GLU HG3  1 1 
       20 42240 1 1  65 GLU N    N  -4.419  -9.777   2.060 1.00 . A A .  45 GLU N    1 1 
       20 42241 1 1  65 GLU O    O  -2.759 -12.599   3.201 1.00 . A A .  45 GLU O    1 1 
       20 42242 1 1  65 GLU OE1  O  -7.636 -13.125   0.628 1.00 . A A .  45 GLU OE1  1 1 
       20 42243 1 1  65 GLU OE2  O  -9.266 -12.088   1.729 1.00 . A A .  45 GLU OE2  1 1 
       20 42244 1 1  66 VAL C    C  -0.268 -11.719   1.822 1.00 . A A .  46 VAL C    1 1 
       20 42245 1 1  66 VAL CA   C  -1.324 -12.216   0.881 1.00 . A A .  46 VAL CA   1 1 
       20 42246 1 1  66 VAL CB   C  -0.873 -11.954  -0.535 1.00 . A A .  46 VAL CB   1 1 
       20 42247 1 1  66 VAL CG1  C   0.543 -12.533  -0.728 1.00 . A A .  46 VAL CG1  1 1 
       20 42248 1 1  66 VAL CG2  C  -1.900 -12.585  -1.493 1.00 . A A .  46 VAL CG2  1 1 
       20 42249 1 1  66 VAL H    H  -2.983 -10.916   0.547 1.00 . A A .  46 VAL H    1 1 
       20 42250 1 1  66 VAL HA   H  -1.439 -13.291   1.019 1.00 . A A .  46 VAL HA   1 1 
       20 42251 1 1  66 VAL HB   H  -0.843 -10.878  -0.706 1.00 . A A .  46 VAL HB   1 1 
       20 42252 1 1  66 VAL HG11 H   0.876 -12.348  -1.749 1.00 . A A .  46 VAL HG11 1 1 
       20 42253 1 1  66 VAL HG12 H   0.525 -13.607  -0.541 1.00 . A A .  46 VAL HG12 1 1 
       20 42254 1 1  66 VAL HG13 H   1.229 -12.054  -0.029 1.00 . A A .  46 VAL HG13 1 1 
       20 42255 1 1  66 VAL HG21 H  -1.594 -12.407  -2.523 1.00 . A A .  46 VAL HG21 1 1 
       20 42256 1 1  66 VAL HG22 H  -2.879 -12.136  -1.322 1.00 . A A .  46 VAL HG22 1 1 
       20 42257 1 1  66 VAL HG23 H  -1.956 -13.658  -1.310 1.00 . A A .  46 VAL HG23 1 1 
       20 42258 1 1  66 VAL N    N  -2.578 -11.569   1.202 1.00 . A A .  46 VAL N    1 1 
       20 42259 1 1  66 VAL O    O   0.543 -12.495   2.324 1.00 . A A .  46 VAL O    1 1 
       20 42260 1 1  67 GLN C    C   0.495 -10.410   4.351 1.00 . A A .  47 GLN C    1 1 
       20 42261 1 1  67 GLN CA   C   0.725  -9.839   2.982 1.00 . A A .  47 GLN CA   1 1 
       20 42262 1 1  67 GLN CB   C   0.675  -8.303   3.068 1.00 . A A .  47 GLN CB   1 1 
       20 42263 1 1  67 GLN CD   C   0.897  -6.139   1.863 1.00 . A A .  47 GLN CD   1 1 
       20 42264 1 1  67 GLN CG   C   1.185  -7.632   1.784 1.00 . A A .  47 GLN CG   1 1 
       20 42265 1 1  67 GLN H    H  -0.940  -9.795   1.651 1.00 . A A .  47 GLN H    1 1 
       20 42266 1 1  67 GLN HA   H   1.717 -10.137   2.643 1.00 . A A .  47 GLN HA   1 1 
       20 42267 1 1  67 GLN HB2  H  -0.357  -7.996   3.239 1.00 . A A .  47 GLN HB2  1 1 
       20 42268 1 1  67 GLN HB3  H   1.287  -7.974   3.908 1.00 . A A .  47 GLN HB3  1 1 
       20 42269 1 1  67 GLN HE21 H   2.564  -5.704   0.740 1.00 . A A .  47 GLN HE21 1 1 
       20 42270 1 1  67 GLN HE22 H   1.626  -4.317   1.249 1.00 . A A .  47 GLN HE22 1 1 
       20 42271 1 1  67 GLN HG2  H   2.259  -7.793   1.690 1.00 . A A .  47 GLN HG2  1 1 
       20 42272 1 1  67 GLN HG3  H   0.674  -8.058   0.921 1.00 . A A .  47 GLN HG3  1 1 
       20 42273 1 1  67 GLN N    N  -0.256 -10.398   2.085 1.00 . A A .  47 GLN N    1 1 
       20 42274 1 1  67 GLN NE2  N   1.770  -5.317   1.230 1.00 . A A .  47 GLN NE2  1 1 
       20 42275 1 1  67 GLN O    O   1.440 -10.669   5.091 1.00 . A A .  47 GLN O    1 1 
       20 42276 1 1  67 GLN OE1  O  -0.080  -5.715   2.468 1.00 . A A .  47 GLN OE1  1 1 
       20 42277 1 1  68 PHE C    C  -0.540 -12.547   6.099 1.00 . A A .  48 PHE C    1 1 
       20 42278 1 1  68 PHE CA   C  -1.116 -11.153   6.013 1.00 . A A .  48 PHE CA   1 1 
       20 42279 1 1  68 PHE CB   C  -2.635 -11.233   6.267 1.00 . A A .  48 PHE CB   1 1 
       20 42280 1 1  68 PHE CD1  C  -2.899 -10.904   8.725 1.00 . A A .  48 PHE CD1  1 1 
       20 42281 1 1  68 PHE CD2  C  -3.437 -13.028   7.806 1.00 . A A .  48 PHE CD2  1 1 
       20 42282 1 1  68 PHE CE1  C  -3.232 -11.363   9.978 1.00 . A A .  48 PHE CE1  1 1 
       20 42283 1 1  68 PHE CE2  C  -3.768 -13.485   9.057 1.00 . A A .  48 PHE CE2  1 1 
       20 42284 1 1  68 PHE CG   C  -2.998 -11.734   7.628 1.00 . A A .  48 PHE CG   1 1 
       20 42285 1 1  68 PHE CZ   C  -3.666 -12.653  10.145 1.00 . A A .  48 PHE CZ   1 1 
       20 42286 1 1  68 PHE H    H  -1.529 -10.343   4.087 1.00 . A A .  48 PHE H    1 1 
       20 42287 1 1  68 PHE HA   H  -0.662 -10.536   6.789 1.00 . A A .  48 PHE HA   1 1 
       20 42288 1 1  68 PHE HB2  H  -3.064 -10.239   6.134 1.00 . A A .  48 PHE HB2  1 1 
       20 42289 1 1  68 PHE HB3  H  -3.071 -11.904   5.527 1.00 . A A .  48 PHE HB3  1 1 
       20 42290 1 1  68 PHE HD1  H  -2.558  -9.887   8.599 1.00 . A A .  48 PHE HD1  1 1 
       20 42291 1 1  68 PHE HD2  H  -3.521 -13.688   6.954 1.00 . A A .  48 PHE HD2  1 1 
       20 42292 1 1  68 PHE HE1  H  -3.152 -10.706  10.832 1.00 . A A .  48 PHE HE1  1 1 
       20 42293 1 1  68 PHE HE2  H  -4.109 -14.501   9.187 1.00 . A A .  48 PHE HE2  1 1 
       20 42294 1 1  68 PHE HZ   H  -3.927 -13.013  11.129 1.00 . A A .  48 PHE HZ   1 1 
       20 42295 1 1  68 PHE N    N  -0.786 -10.597   4.723 1.00 . A A .  48 PHE N    1 1 
       20 42296 1 1  68 PHE O    O   0.028 -12.925   7.122 1.00 . A A .  48 PHE O    1 1 
       20 42297 1 1  69 LEU C    C   1.334 -14.663   5.146 1.00 . A A .  49 LEU C    1 1 
       20 42298 1 1  69 LEU CA   C  -0.164 -14.710   5.047 1.00 . A A .  49 LEU CA   1 1 
       20 42299 1 1  69 LEU CB   C  -0.535 -15.547   3.807 1.00 . A A .  49 LEU CB   1 1 
       20 42300 1 1  69 LEU CD1  C  -2.399 -16.576   2.434 1.00 . A A .  49 LEU CD1  1 1 
       20 42301 1 1  69 LEU CD2  C  -2.389 -16.840   4.958 1.00 . A A .  49 LEU CD2  1 1 
       20 42302 1 1  69 LEU CG   C  -2.023 -15.928   3.774 1.00 . A A .  49 LEU CG   1 1 
       20 42303 1 1  69 LEU H    H  -1.172 -13.024   4.199 1.00 . A A .  49 LEU H    1 1 
       20 42304 1 1  69 LEU HA   H  -0.552 -15.215   5.931 1.00 . A A .  49 LEU HA   1 1 
       20 42305 1 1  69 LEU HB2  H  -0.303 -14.968   2.913 1.00 . A A .  49 LEU HB2  1 1 
       20 42306 1 1  69 LEU HB3  H   0.064 -16.458   3.803 1.00 . A A .  49 LEU HB3  1 1 
       20 42307 1 1  69 LEU HD11 H  -3.458 -16.835   2.439 1.00 . A A .  49 LEU HD11 1 1 
       20 42308 1 1  69 LEU HD12 H  -1.805 -17.478   2.287 1.00 . A A .  49 LEU HD12 1 1 
       20 42309 1 1  69 LEU HD13 H  -2.201 -15.875   1.623 1.00 . A A .  49 LEU HD13 1 1 
       20 42310 1 1  69 LEU HD21 H  -3.448 -17.093   4.908 1.00 . A A .  49 LEU HD21 1 1 
       20 42311 1 1  69 LEU HD22 H  -2.184 -16.321   5.894 1.00 . A A .  49 LEU HD22 1 1 
       20 42312 1 1  69 LEU HD23 H  -1.795 -17.753   4.911 1.00 . A A .  49 LEU HD23 1 1 
       20 42313 1 1  69 LEU HG   H  -2.602 -15.010   3.872 1.00 . A A .  49 LEU HG   1 1 
       20 42314 1 1  69 LEU N    N  -0.691 -13.361   5.021 1.00 . A A .  49 LEU N    1 1 
       20 42315 1 1  69 LEU O    O   1.941 -15.490   5.825 1.00 . A A .  49 LEU O    1 1 
       20 42316 1 1  70 GLU C    C   3.824 -13.250   5.907 1.00 . A A .  50 GLU C    1 1 
       20 42317 1 1  70 GLU CA   C   3.414 -13.592   4.498 1.00 . A A .  50 GLU CA   1 1 
       20 42318 1 1  70 GLU CB   C   3.970 -12.507   3.555 1.00 . A A .  50 GLU CB   1 1 
       20 42319 1 1  70 GLU CD   C   4.219 -11.705   1.200 1.00 . A A .  50 GLU CD   1 1 
       20 42320 1 1  70 GLU CG   C   3.845 -12.899   2.073 1.00 . A A .  50 GLU CG   1 1 
       20 42321 1 1  70 GLU H    H   1.440 -13.054   3.887 1.00 . A A .  50 GLU H    1 1 
       20 42322 1 1  70 GLU HA   H   3.852 -14.553   4.226 1.00 . A A .  50 GLU HA   1 1 
       20 42323 1 1  70 GLU HB2  H   3.417 -11.582   3.721 1.00 . A A .  50 GLU HB2  1 1 
       20 42324 1 1  70 GLU HB3  H   5.021 -12.338   3.790 1.00 . A A .  50 GLU HB3  1 1 
       20 42325 1 1  70 GLU HG2  H   4.517 -13.731   1.859 1.00 . A A .  50 GLU HG2  1 1 
       20 42326 1 1  70 GLU HG3  H   2.818 -13.197   1.861 1.00 . A A .  50 GLU HG3  1 1 
       20 42327 1 1  70 GLU N    N   1.972 -13.703   4.449 1.00 . A A .  50 GLU N    1 1 
       20 42328 1 1  70 GLU O    O   4.818 -13.763   6.414 1.00 . A A .  50 GLU O    1 1 
       20 42329 1 1  70 GLU OE1  O   4.290 -10.568   1.739 1.00 . A A .  50 GLU OE1  1 1 
       20 42330 1 1  70 GLU OE2  O   4.437 -11.917  -0.022 1.00 . A A .  50 GLU OE2  1 1 
       20 42331 1 1  71 LEU C    C   3.207 -13.176   8.825 1.00 . A A .  51 LEU C    1 1 
       20 42332 1 1  71 LEU CA   C   3.359 -11.971   7.931 1.00 . A A .  51 LEU CA   1 1 
       20 42333 1 1  71 LEU CB   C   2.424 -10.859   8.453 1.00 . A A .  51 LEU CB   1 1 
       20 42334 1 1  71 LEU CD1  C   4.156  -9.851  10.023 1.00 . A A .  51 LEU CD1  1 1 
       20 42335 1 1  71 LEU CD2  C   1.684  -9.427  10.415 1.00 . A A .  51 LEU CD2  1 1 
       20 42336 1 1  71 LEU CG   C   2.734 -10.426   9.900 1.00 . A A .  51 LEU CG   1 1 
       20 42337 1 1  71 LEU H    H   2.250 -11.958   6.110 1.00 . A A .  51 LEU H    1 1 
       20 42338 1 1  71 LEU HA   H   4.391 -11.621   7.978 1.00 . A A .  51 LEU HA   1 1 
       20 42339 1 1  71 LEU HB2  H   2.526  -9.989   7.803 1.00 . A A .  51 LEU HB2  1 1 
       20 42340 1 1  71 LEU HB3  H   1.395 -11.214   8.405 1.00 . A A .  51 LEU HB3  1 1 
       20 42341 1 1  71 LEU HD11 H   4.876 -10.580   9.651 1.00 . A A .  51 LEU HD11 1 1 
       20 42342 1 1  71 LEU HD12 H   4.369  -9.632  11.069 1.00 . A A .  51 LEU HD12 1 1 
       20 42343 1 1  71 LEU HD13 H   4.230  -8.935   9.437 1.00 . A A .  51 LEU HD13 1 1 
       20 42344 1 1  71 LEU HD21 H   1.927  -9.139  11.438 1.00 . A A .  51 LEU HD21 1 1 
       20 42345 1 1  71 LEU HD22 H   0.699  -9.893  10.394 1.00 . A A .  51 LEU HD22 1 1 
       20 42346 1 1  71 LEU HD23 H   1.681  -8.542   9.779 1.00 . A A .  51 LEU HD23 1 1 
       20 42347 1 1  71 LEU HG   H   2.681 -11.314  10.529 1.00 . A A .  51 LEU HG   1 1 
       20 42348 1 1  71 LEU N    N   3.054 -12.360   6.571 1.00 . A A .  51 LEU N    1 1 
       20 42349 1 1  71 LEU O    O   4.043 -13.428   9.691 1.00 . A A .  51 LEU O    1 1 
       20 42350 1 1  72 SER C    C   3.001 -16.113   9.248 1.00 . A A .  52 SER C    1 1 
       20 42351 1 1  72 SER CA   C   1.872 -15.131   9.432 1.00 . A A .  52 SER CA   1 1 
       20 42352 1 1  72 SER CB   C   0.563 -15.843   9.055 1.00 . A A .  52 SER CB   1 1 
       20 42353 1 1  72 SER H    H   1.476 -13.722   7.880 1.00 . A A .  52 SER H    1 1 
       20 42354 1 1  72 SER HA   H   1.827 -14.833  10.480 1.00 . A A .  52 SER HA   1 1 
       20 42355 1 1  72 SER HB2  H   0.576 -16.085   7.993 1.00 . A A .  52 SER HB2  1 1 
       20 42356 1 1  72 SER HB3  H   0.470 -16.761   9.635 1.00 . A A .  52 SER HB3  1 1 
       20 42357 1 1  72 SER HG   H  -0.621 -14.331   8.643 1.00 . A A .  52 SER HG   1 1 
       20 42358 1 1  72 SER N    N   2.123 -13.959   8.617 1.00 . A A .  52 SER N    1 1 
       20 42359 1 1  72 SER O    O   3.464 -16.731  10.206 1.00 . A A .  52 SER O    1 1 
       20 42360 1 1  72 SER OG   O  -0.546 -14.995   9.331 1.00 . A A .  52 SER OG   1 1 
       20 42361 1 1  73 THR C    C   5.809 -16.711   8.332 1.00 . A A .  53 THR C    1 1 
       20 42362 1 1  73 THR CA   C   4.541 -17.200   7.694 1.00 . A A .  53 THR CA   1 1 
       20 42363 1 1  73 THR CB   C   4.789 -17.352   6.215 1.00 . A A .  53 THR CB   1 1 
       20 42364 1 1  73 THR CG2  C   5.942 -18.348   5.991 1.00 . A A .  53 THR CG2  1 1 
       20 42365 1 1  73 THR H    H   3.055 -15.737   7.241 1.00 . A A .  53 THR H    1 1 
       20 42366 1 1  73 THR HA   H   4.291 -18.176   8.111 1.00 . A A .  53 THR HA   1 1 
       20 42367 1 1  73 THR HB   H   5.062 -16.384   5.794 1.00 . A A .  53 THR HB   1 1 
       20 42368 1 1  73 THR HG1  H   3.008 -17.098   5.425 1.00 . A A .  53 THR HG1  1 1 
       20 42369 1 1  73 THR HG21 H   6.124 -18.460   4.922 1.00 . A A .  53 THR HG21 1 1 
       20 42370 1 1  73 THR HG22 H   5.674 -19.315   6.418 1.00 . A A .  53 THR HG22 1 1 
       20 42371 1 1  73 THR HG23 H   6.844 -17.974   6.476 1.00 . A A .  53 THR HG23 1 1 
       20 42372 1 1  73 THR N    N   3.466 -16.274   7.991 1.00 . A A .  53 THR N    1 1 
       20 42373 1 1  73 THR O    O   6.578 -17.500   8.868 1.00 . A A .  53 THR O    1 1 
       20 42374 1 1  73 THR OG1  O   3.612 -17.829   5.572 1.00 . A A .  53 THR OG1  1 1 
       20 42375 1 1  74 ASP C    C   7.280 -15.109  10.342 1.00 . A A .  54 ASP C    1 1 
       20 42376 1 1  74 ASP CA   C   7.277 -14.848   8.857 1.00 . A A .  54 ASP CA   1 1 
       20 42377 1 1  74 ASP CB   C   7.422 -13.326   8.639 1.00 . A A .  54 ASP CB   1 1 
       20 42378 1 1  74 ASP CG   C   7.731 -12.974   7.190 1.00 . A A .  54 ASP CG   1 1 
       20 42379 1 1  74 ASP H    H   5.409 -14.767   7.825 1.00 . A A .  54 ASP H    1 1 
       20 42380 1 1  74 ASP HA   H   8.135 -15.350   8.410 1.00 . A A .  54 ASP HA   1 1 
       20 42381 1 1  74 ASP HB2  H   6.494 -12.836   8.933 1.00 . A A .  54 ASP HB2  1 1 
       20 42382 1 1  74 ASP HB3  H   8.232 -12.958   9.268 1.00 . A A .  54 ASP HB3  1 1 
       20 42383 1 1  74 ASP N    N   6.067 -15.386   8.276 1.00 . A A .  54 ASP N    1 1 
       20 42384 1 1  74 ASP O    O   8.314 -15.453  10.911 1.00 . A A .  54 ASP O    1 1 
       20 42385 1 1  74 ASP OD1  O   8.112 -13.895   6.420 1.00 . A A .  54 ASP OD1  1 1 
       20 42386 1 1  74 ASP OD2  O   7.590 -11.773   6.835 1.00 . A A .  54 ASP OD2  1 1 
       20 42387 1 1  75 VAL C    C   6.287 -16.639  12.709 1.00 . A A .  55 VAL C    1 1 
       20 42388 1 1  75 VAL CA   C   6.044 -15.175  12.439 1.00 . A A .  55 VAL CA   1 1 
       20 42389 1 1  75 VAL CB   C   4.710 -14.793  13.034 1.00 . A A .  55 VAL CB   1 1 
       20 42390 1 1  75 VAL CG1  C   4.654 -15.278  14.498 1.00 . A A .  55 VAL CG1  1 1 
       20 42391 1 1  75 VAL CG2  C   4.551 -13.267  12.924 1.00 . A A .  55 VAL CG2  1 1 
       20 42392 1 1  75 VAL H    H   5.289 -14.653  10.509 1.00 . A A .  55 VAL H    1 1 
       20 42393 1 1  75 VAL HA   H   6.826 -14.594  12.929 1.00 . A A .  55 VAL HA   1 1 
       20 42394 1 1  75 VAL HB   H   3.915 -15.276  12.467 1.00 . A A .  55 VAL HB   1 1 
       20 42395 1 1  75 VAL HG11 H   3.694 -15.006  14.935 1.00 . A A .  55 VAL HG11 1 1 
       20 42396 1 1  75 VAL HG12 H   5.458 -14.809  15.066 1.00 . A A .  55 VAL HG12 1 1 
       20 42397 1 1  75 VAL HG13 H   4.773 -16.361  14.526 1.00 . A A .  55 VAL HG13 1 1 
       20 42398 1 1  75 VAL HG21 H   3.592 -12.970  13.349 1.00 . A A .  55 VAL HG21 1 1 
       20 42399 1 1  75 VAL HG22 H   5.357 -12.777  13.470 1.00 . A A .  55 VAL HG22 1 1 
       20 42400 1 1  75 VAL HG23 H   4.591 -12.972  11.875 1.00 . A A .  55 VAL HG23 1 1 
       20 42401 1 1  75 VAL N    N   6.116 -14.942  11.010 1.00 . A A .  55 VAL N    1 1 
       20 42402 1 1  75 VAL O    O   7.045 -16.994  13.611 1.00 . A A .  55 VAL O    1 1 
       20 42403 1 1  76 TYR C    C   7.242 -19.330  11.916 1.00 . A A .  56 TYR C    1 1 
       20 42404 1 1  76 TYR CA   C   5.796 -18.953  12.105 1.00 . A A .  56 TYR CA   1 1 
       20 42405 1 1  76 TYR CB   C   4.943 -19.774  11.111 1.00 . A A .  56 TYR CB   1 1 
       20 42406 1 1  76 TYR CD1  C   4.559 -21.970  12.239 1.00 . A A .  56 TYR CD1  1 1 
       20 42407 1 1  76 TYR CD2  C   5.884 -21.929  10.266 1.00 . A A .  56 TYR CD2  1 1 
       20 42408 1 1  76 TYR CE1  C   4.733 -23.333  12.325 1.00 . A A .  56 TYR CE1  1 1 
       20 42409 1 1  76 TYR CE2  C   6.056 -23.291  10.354 1.00 . A A .  56 TYR CE2  1 1 
       20 42410 1 1  76 TYR CG   C   5.133 -21.257  11.209 1.00 . A A .  56 TYR CG   1 1 
       20 42411 1 1  76 TYR CZ   C   5.481 -23.991  11.383 1.00 . A A .  56 TYR CZ   1 1 
       20 42412 1 1  76 TYR H    H   5.040 -17.183  11.181 1.00 . A A .  56 TYR H    1 1 
       20 42413 1 1  76 TYR HA   H   5.495 -19.209  13.121 1.00 . A A .  56 TYR HA   1 1 
       20 42414 1 1  76 TYR HB2  H   3.893 -19.553  11.299 1.00 . A A .  56 TYR HB2  1 1 
       20 42415 1 1  76 TYR HB3  H   5.190 -19.458  10.097 1.00 . A A .  56 TYR HB3  1 1 
       20 42416 1 1  76 TYR HD1  H   3.969 -21.457  12.983 1.00 . A A .  56 TYR HD1  1 1 
       20 42417 1 1  76 TYR HD2  H   6.340 -21.382   9.454 1.00 . A A .  56 TYR HD2  1 1 
       20 42418 1 1  76 TYR HE1  H   4.279 -23.884  13.135 1.00 . A A .  56 TYR HE1  1 1 
       20 42419 1 1  76 TYR HE2  H   6.645 -23.809   9.612 1.00 . A A .  56 TYR HE2  1 1 
       20 42420 1 1  76 TYR HH   H   6.087 -25.605  12.302 1.00 . A A .  56 TYR HH   1 1 
       20 42421 1 1  76 TYR N    N   5.642 -17.524  11.917 1.00 . A A .  56 TYR N    1 1 
       20 42422 1 1  76 TYR O    O   7.819 -20.052  12.731 1.00 . A A .  56 TYR O    1 1 
       20 42423 1 1  76 TYR OH   O   5.657 -25.389  11.472 1.00 . A A .  56 TYR OH   1 1 
       20 42424 1 1  77 ASP C    C  10.124 -18.647  11.645 1.00 . A A .  57 ASP C    1 1 
       20 42425 1 1  77 ASP CA   C   9.239 -19.165  10.537 1.00 . A A .  57 ASP CA   1 1 
       20 42426 1 1  77 ASP CB   C   9.738 -18.555   9.210 1.00 . A A .  57 ASP CB   1 1 
       20 42427 1 1  77 ASP CG   C   9.137 -19.242   7.991 1.00 . A A .  57 ASP CG   1 1 
       20 42428 1 1  77 ASP H    H   7.344 -18.252  10.187 1.00 . A A .  57 ASP H    1 1 
       20 42429 1 1  77 ASP HA   H   9.345 -20.249  10.484 1.00 . A A .  57 ASP HA   1 1 
       20 42430 1 1  77 ASP HB2  H   9.466 -17.500   9.186 1.00 . A A .  57 ASP HB2  1 1 
       20 42431 1 1  77 ASP HB3  H  10.824 -18.642   9.166 1.00 . A A .  57 ASP HB3  1 1 
       20 42432 1 1  77 ASP N    N   7.857 -18.847  10.822 1.00 . A A .  57 ASP N    1 1 
       20 42433 1 1  77 ASP O    O  11.086 -19.309  12.030 1.00 . A A .  57 ASP O    1 1 
       20 42434 1 1  77 ASP OD1  O   8.545 -20.343   8.158 1.00 . A A .  57 ASP OD1  1 1 
       20 42435 1 1  77 ASP OD2  O   9.268 -18.676   6.874 1.00 . A A .  57 ASP OD2  1 1 
       20 42436 1 1  78 GLU C    C  10.551 -17.762  14.452 1.00 . A A .  58 GLU C    1 1 
       20 42437 1 1  78 GLU CA   C  10.641 -16.879  13.232 1.00 . A A .  58 GLU CA   1 1 
       20 42438 1 1  78 GLU CB   C  10.210 -15.455  13.639 1.00 . A A .  58 GLU CB   1 1 
       20 42439 1 1  78 GLU CD   C  12.534 -14.633  14.034 1.00 . A A .  58 GLU CD   1 1 
       20 42440 1 1  78 GLU CG   C  11.157 -14.804  14.666 1.00 . A A .  58 GLU CG   1 1 
       20 42441 1 1  78 GLU H    H   9.028 -16.925  11.833 1.00 . A A .  58 GLU H    1 1 
       20 42442 1 1  78 GLU HA   H  11.678 -16.849  12.897 1.00 . A A .  58 GLU HA   1 1 
       20 42443 1 1  78 GLU HB2  H  10.187 -14.831  12.745 1.00 . A A .  58 GLU HB2  1 1 
       20 42444 1 1  78 GLU HB3  H   9.207 -15.499  14.064 1.00 . A A .  58 GLU HB3  1 1 
       20 42445 1 1  78 GLU HG2  H  10.765 -13.829  14.956 1.00 . A A .  58 GLU HG2  1 1 
       20 42446 1 1  78 GLU HG3  H  11.235 -15.442  15.546 1.00 . A A .  58 GLU HG3  1 1 
       20 42447 1 1  78 GLU N    N   9.826 -17.440  12.176 1.00 . A A .  58 GLU N    1 1 
       20 42448 1 1  78 GLU O    O  11.554 -18.009  15.119 1.00 . A A .  58 GLU O    1 1 
       20 42449 1 1  78 GLU OE1  O  13.369 -15.565  14.169 1.00 . A A .  58 GLU OE1  1 1 
       20 42450 1 1  78 GLU OE2  O  12.764 -13.568  13.405 1.00 . A A .  58 GLU OE2  1 1 
       20 42451 1 1  79 LEU C    C   9.991 -20.363  15.757 1.00 . A A .  59 LEU C    1 1 
       20 42452 1 1  79 LEU CA   C   9.175 -19.110  15.935 1.00 . A A .  59 LEU CA   1 1 
       20 42453 1 1  79 LEU CB   C   7.717 -19.550  16.175 1.00 . A A .  59 LEU CB   1 1 
       20 42454 1 1  79 LEU CD1  C   5.332 -18.824  16.620 1.00 . A A .  59 LEU CD1  1 1 
       20 42455 1 1  79 LEU CD2  C   7.211 -17.960  18.080 1.00 . A A .  59 LEU CD2  1 1 
       20 42456 1 1  79 LEU CG   C   6.811 -18.412  16.667 1.00 . A A .  59 LEU CG   1 1 
       20 42457 1 1  79 LEU H    H   8.536 -18.046  14.196 1.00 . A A .  59 LEU H    1 1 
       20 42458 1 1  79 LEU HA   H   9.534 -18.575  16.815 1.00 . A A .  59 LEU HA   1 1 
       20 42459 1 1  79 LEU HB2  H   7.312 -19.934  15.239 1.00 . A A .  59 LEU HB2  1 1 
       20 42460 1 1  79 LEU HB3  H   7.709 -20.351  16.915 1.00 . A A .  59 LEU HB3  1 1 
       20 42461 1 1  79 LEU HD11 H   5.074 -19.140  15.609 1.00 . A A .  59 LEU HD11 1 1 
       20 42462 1 1  79 LEU HD12 H   4.709 -17.975  16.905 1.00 . A A .  59 LEU HD12 1 1 
       20 42463 1 1  79 LEU HD13 H   5.161 -19.648  17.313 1.00 . A A .  59 LEU HD13 1 1 
       20 42464 1 1  79 LEU HD21 H   8.262 -17.674  18.087 1.00 . A A .  59 LEU HD21 1 1 
       20 42465 1 1  79 LEU HD22 H   7.053 -18.779  18.782 1.00 . A A .  59 LEU HD22 1 1 
       20 42466 1 1  79 LEU HD23 H   6.600 -17.106  18.375 1.00 . A A .  59 LEU HD23 1 1 
       20 42467 1 1  79 LEU HG   H   6.944 -17.565  15.995 1.00 . A A .  59 LEU HG   1 1 
       20 42468 1 1  79 LEU N    N   9.336 -18.264  14.772 1.00 . A A .  59 LEU N    1 1 
       20 42469 1 1  79 LEU O    O  10.650 -20.820  16.689 1.00 . A A .  59 LEU O    1 1 
       20 42470 1 1  80 LYS C    C  12.181 -21.895  14.407 1.00 . A A .  60 LYS C    1 1 
       20 42471 1 1  80 LYS CA   C  10.705 -22.165  14.290 1.00 . A A .  60 LYS CA   1 1 
       20 42472 1 1  80 LYS CB   C  10.442 -22.752  12.888 1.00 . A A .  60 LYS CB   1 1 
       20 42473 1 1  80 LYS CD   C   8.761 -24.534  13.633 1.00 . A A .  60 LYS CD   1 1 
       20 42474 1 1  80 LYS CE   C   9.593 -25.758  13.241 1.00 . A A .  60 LYS CE   1 1 
       20 42475 1 1  80 LYS CG   C   9.027 -23.322  12.731 1.00 . A A .  60 LYS CG   1 1 
       20 42476 1 1  80 LYS H    H   9.427 -20.528  13.795 1.00 . A A .  60 LYS H    1 1 
       20 42477 1 1  80 LYS HA   H  10.424 -22.905  15.039 1.00 . A A .  60 LYS HA   1 1 
       20 42478 1 1  80 LYS HB2  H  10.581 -21.962  12.149 1.00 . A A .  60 LYS HB2  1 1 
       20 42479 1 1  80 LYS HB3  H  11.164 -23.545  12.696 1.00 . A A .  60 LYS HB3  1 1 
       20 42480 1 1  80 LYS HD2  H   8.992 -24.265  14.664 1.00 . A A .  60 LYS HD2  1 1 
       20 42481 1 1  80 LYS HD3  H   7.704 -24.794  13.564 1.00 . A A .  60 LYS HD3  1 1 
       20 42482 1 1  80 LYS HE2  H   9.405 -26.000  12.195 1.00 . A A .  60 LYS HE2  1 1 
       20 42483 1 1  80 LYS HE3  H  10.651 -25.533  13.376 1.00 . A A .  60 LYS HE3  1 1 
       20 42484 1 1  80 LYS HG2  H   8.309 -22.540  12.981 1.00 . A A .  60 LYS HG2  1 1 
       20 42485 1 1  80 LYS HG3  H   8.879 -23.616  11.692 1.00 . A A .  60 LYS HG3  1 1 
       20 42486 1 1  80 LYS HZ1  H   9.780 -27.717  13.817 1.00 . A A .  60 LYS HZ1  1 1 
       20 42487 1 1  80 LYS HZ2  H   9.399 -26.695  15.054 1.00 . A A .  60 LYS HZ2  1 1 
       20 42488 1 1  80 LYS HZ3  H   8.246 -27.128  13.958 1.00 . A A .  60 LYS HZ3  1 1 
       20 42489 1 1  80 LYS N    N   9.967 -20.947  14.540 1.00 . A A .  60 LYS N    1 1 
       20 42490 1 1  80 LYS NZ   N   9.225 -26.916  14.084 1.00 . A A .  60 LYS NZ   1 1 
       20 42491 1 1  80 LYS O    O  12.923 -22.706  14.959 1.00 . A A .  60 LYS O    1 1 
       20 42492 1 1  81 ARG C    C  14.490 -20.282  15.366 1.00 . A A .  61 ARG C    1 1 
       20 42493 1 1  81 ARG CA   C  14.046 -20.406  13.932 1.00 . A A .  61 ARG CA   1 1 
       20 42494 1 1  81 ARG CB   C  14.365 -19.077  13.217 1.00 . A A .  61 ARG CB   1 1 
       20 42495 1 1  81 ARG CD   C  16.431 -19.268  11.724 1.00 . A A .  61 ARG CD   1 1 
       20 42496 1 1  81 ARG CG   C  15.872 -18.814  13.078 1.00 . A A .  61 ARG CG   1 1 
       20 42497 1 1  81 ARG CZ   C  17.233 -21.377  10.696 1.00 . A A .  61 ARG CZ   1 1 
       20 42498 1 1  81 ARG H    H  11.986 -20.095  13.462 1.00 . A A .  61 ARG H    1 1 
       20 42499 1 1  81 ARG HA   H  14.612 -21.206  13.457 1.00 . A A .  61 ARG HA   1 1 
       20 42500 1 1  81 ARG HB2  H  13.918 -19.095  12.224 1.00 . A A .  61 ARG HB2  1 1 
       20 42501 1 1  81 ARG HB3  H  13.922 -18.261  13.788 1.00 . A A .  61 ARG HB3  1 1 
       20 42502 1 1  81 ARG HD2  H  15.698 -19.072  10.941 1.00 . A A .  61 ARG HD2  1 1 
       20 42503 1 1  81 ARG HD3  H  17.351 -18.725  11.507 1.00 . A A .  61 ARG HD3  1 1 
       20 42504 1 1  81 ARG HE   H  16.527 -21.248  12.632 1.00 . A A .  61 ARG HE   1 1 
       20 42505 1 1  81 ARG HG2  H  16.050 -17.744  13.187 1.00 . A A .  61 ARG HG2  1 1 
       20 42506 1 1  81 ARG HG3  H  16.398 -19.343  13.873 1.00 . A A .  61 ARG HG3  1 1 
       20 42507 1 1  81 ARG HH11 H  17.318 -19.689   9.512 1.00 . A A .  61 ARG HH11 1 1 
       20 42508 1 1  81 ARG HH12 H  17.885 -21.158   8.750 1.00 . A A .  61 ARG HH12 1 1 
       20 42509 1 1  81 ARG HH21 H  17.286 -23.234  11.598 1.00 . A A .  61 ARG HH21 1 1 
       20 42510 1 1  81 ARG HH22 H  17.867 -23.195   9.949 1.00 . A A .  61 ARG HH22 1 1 
       20 42511 1 1  81 ARG N    N  12.637 -20.739  13.888 1.00 . A A .  61 ARG N    1 1 
       20 42512 1 1  81 ARG NE   N  16.716 -20.732  11.784 1.00 . A A .  61 ARG NE   1 1 
       20 42513 1 1  81 ARG NH1  N  17.502 -20.681   9.554 1.00 . A A .  61 ARG NH1  1 1 
       20 42514 1 1  81 ARG NH2  N  17.484 -22.718  10.753 1.00 . A A .  61 ARG NH2  1 1 
       20 42515 1 1  81 ARG O    O  15.528 -20.817  15.751 1.00 . A A .  61 ARG O    1 1 
       20 42516 1 1  82 ARG C    C  14.065 -20.701  18.309 1.00 . A A .  62 ARG C    1 1 
       20 42517 1 1  82 ARG CA   C  14.061 -19.382  17.583 1.00 . A A .  62 ARG CA   1 1 
       20 42518 1 1  82 ARG CB   C  13.129 -18.409  18.332 1.00 . A A .  62 ARG CB   1 1 
       20 42519 1 1  82 ARG CD   C  12.463 -15.969  18.658 1.00 . A A .  62 ARG CD   1 1 
       20 42520 1 1  82 ARG CG   C  13.318 -16.962  17.867 1.00 . A A .  62 ARG CG   1 1 
       20 42521 1 1  82 ARG CZ   C  12.234 -13.499  18.781 1.00 . A A .  62 ARG CZ   1 1 
       20 42522 1 1  82 ARG H    H  12.838 -19.176  15.845 1.00 . A A .  62 ARG H    1 1 
       20 42523 1 1  82 ARG HA   H  15.072 -18.975  17.615 1.00 . A A .  62 ARG HA   1 1 
       20 42524 1 1  82 ARG HB2  H  12.094 -18.705  18.160 1.00 . A A .  62 ARG HB2  1 1 
       20 42525 1 1  82 ARG HB3  H  13.343 -18.466  19.399 1.00 . A A .  62 ARG HB3  1 1 
       20 42526 1 1  82 ARG HD2  H  11.407 -16.195  18.511 1.00 . A A .  62 ARG HD2  1 1 
       20 42527 1 1  82 ARG HD3  H  12.709 -16.033  19.718 1.00 . A A .  62 ARG HD3  1 1 
       20 42528 1 1  82 ARG HE   H  13.348 -14.473  17.342 1.00 . A A .  62 ARG HE   1 1 
       20 42529 1 1  82 ARG HG2  H  14.367 -16.691  17.987 1.00 . A A .  62 ARG HG2  1 1 
       20 42530 1 1  82 ARG HG3  H  13.054 -16.892  16.811 1.00 . A A .  62 ARG HG3  1 1 
       20 42531 1 1  82 ARG HH11 H  11.242 -14.583  20.231 1.00 . A A .  62 ARG HH11 1 1 
       20 42532 1 1  82 ARG HH12 H  11.060 -12.847  20.348 1.00 . A A .  62 ARG HH12 1 1 
       20 42533 1 1  82 ARG HH21 H  13.099 -12.133  17.498 1.00 . A A .  62 ARG HH21 1 1 
       20 42534 1 1  82 ARG HH22 H  12.128 -11.437  18.776 1.00 . A A .  62 ARG HH22 1 1 
       20 42535 1 1  82 ARG N    N  13.697 -19.576  16.196 1.00 . A A .  62 ARG N    1 1 
       20 42536 1 1  82 ARG NE   N  12.758 -14.594  18.153 1.00 . A A .  62 ARG NE   1 1 
       20 42537 1 1  82 ARG NH1  N  11.444 -13.656  19.882 1.00 . A A .  62 ARG NH1  1 1 
       20 42538 1 1  82 ARG NH2  N  12.511 -12.248  18.311 1.00 . A A .  62 ARG NH2  1 1 
       20 42539 1 1  82 ARG O    O  14.920 -20.935  19.161 1.00 . A A .  62 ARG O    1 1 
       20 42540 1 1  83 GLU C    C  14.295 -23.663  18.338 1.00 . A A .  63 GLU C    1 1 
       20 42541 1 1  83 GLU CA   C  13.055 -22.880  18.675 1.00 . A A .  63 GLU CA   1 1 
       20 42542 1 1  83 GLU CB   C  11.829 -23.733  18.288 1.00 . A A .  63 GLU CB   1 1 
       20 42543 1 1  83 GLU CD   C   9.341 -23.958  18.288 1.00 . A A .  63 GLU CD   1 1 
       20 42544 1 1  83 GLU CG   C  10.517 -23.174  18.864 1.00 . A A .  63 GLU CG   1 1 
       20 42545 1 1  83 GLU H    H  12.407 -21.370  17.304 1.00 . A A .  63 GLU H    1 1 
       20 42546 1 1  83 GLU HA   H  13.033 -22.708  19.751 1.00 . A A .  63 GLU HA   1 1 
       20 42547 1 1  83 GLU HB2  H  11.750 -23.759  17.201 1.00 . A A .  63 GLU HB2  1 1 
       20 42548 1 1  83 GLU HB3  H  11.973 -24.748  18.657 1.00 . A A .  63 GLU HB3  1 1 
       20 42549 1 1  83 GLU HG2  H  10.524 -23.273  19.950 1.00 . A A .  63 GLU HG2  1 1 
       20 42550 1 1  83 GLU HG3  H  10.420 -22.122  18.595 1.00 . A A .  63 GLU HG3  1 1 
       20 42551 1 1  83 GLU N    N  13.100 -21.596  18.003 1.00 . A A .  63 GLU N    1 1 
       20 42552 1 1  83 GLU O    O  14.862 -24.338  19.194 1.00 . A A .  63 GLU O    1 1 
       20 42553 1 1  83 GLU OE1  O   9.551 -24.711  17.298 1.00 . A A .  63 GLU OE1  1 1 
       20 42554 1 1  83 GLU OE2  O   8.217 -23.813  18.835 1.00 . A A .  63 GLU OE2  1 1 
       20 42555 1 1  84 GLN C    C  17.125 -23.761  17.371 1.00 . A A .  64 GLN C    1 1 
       20 42556 1 1  84 GLN CA   C  15.926 -24.322  16.659 1.00 . A A .  64 GLN CA   1 1 
       20 42557 1 1  84 GLN CB   C  16.191 -24.248  15.143 1.00 . A A .  64 GLN CB   1 1 
       20 42558 1 1  84 GLN CD   C  15.478 -24.869  12.847 1.00 . A A .  64 GLN CD   1 1 
       20 42559 1 1  84 GLN CG   C  15.165 -25.046  14.327 1.00 . A A .  64 GLN CG   1 1 
       20 42560 1 1  84 GLN H    H  14.251 -23.023  16.394 1.00 . A A .  64 GLN H    1 1 
       20 42561 1 1  84 GLN HA   H  15.807 -25.368  16.943 1.00 . A A .  64 GLN HA   1 1 
       20 42562 1 1  84 GLN HB2  H  16.159 -23.204  14.829 1.00 . A A .  64 GLN HB2  1 1 
       20 42563 1 1  84 GLN HB3  H  17.185 -24.648  14.942 1.00 . A A .  64 GLN HB3  1 1 
       20 42564 1 1  84 GLN HE21 H  13.479 -24.756  12.383 1.00 . A A .  64 GLN HE21 1 1 
       20 42565 1 1  84 GLN HE22 H  14.568 -24.616  11.021 1.00 . A A .  64 GLN HE22 1 1 
       20 42566 1 1  84 GLN HG2  H  15.226 -26.102  14.592 1.00 . A A .  64 GLN HG2  1 1 
       20 42567 1 1  84 GLN HG3  H  14.162 -24.674  14.536 1.00 . A A .  64 GLN HG3  1 1 
       20 42568 1 1  84 GLN N    N  14.745 -23.592  17.067 1.00 . A A .  64 GLN N    1 1 
       20 42569 1 1  84 GLN NE2  N  14.418 -24.736  12.013 1.00 . A A .  64 GLN NE2  1 1 
       20 42570 1 1  84 GLN O    O  18.015 -24.500  17.781 1.00 . A A .  64 GLN O    1 1 
       20 42571 1 1  84 GLN OE1  O  16.636 -24.852  12.440 1.00 . A A .  64 GLN OE1  1 1 
       20 42572 1 1  85 VAL C    C  18.310 -22.203  19.629 1.00 . A A .  65 VAL C    1 1 
       20 42573 1 1  85 VAL CA   C  18.289 -21.782  18.183 1.00 . A A .  65 VAL CA   1 1 
       20 42574 1 1  85 VAL CB   C  18.214 -20.275  18.129 1.00 . A A .  65 VAL CB   1 1 
       20 42575 1 1  85 VAL CG1  C  19.325 -19.685  19.018 1.00 . A A .  65 VAL CG1  1 1 
       20 42576 1 1  85 VAL CG2  C  18.339 -19.830  16.660 1.00 . A A .  65 VAL CG2  1 1 
       20 42577 1 1  85 VAL H    H  16.421 -21.853  17.158 1.00 . A A .  65 VAL H    1 1 
       20 42578 1 1  85 VAL HA   H  19.215 -22.106  17.708 1.00 . A A .  65 VAL HA   1 1 
       20 42579 1 1  85 VAL HB   H  17.245 -19.955  18.514 1.00 . A A .  65 VAL HB   1 1 
       20 42580 1 1  85 VAL HG11 H  19.278 -18.596  18.985 1.00 . A A .  65 VAL HG11 1 1 
       20 42581 1 1  85 VAL HG12 H  19.186 -20.023  20.045 1.00 . A A .  65 VAL HG12 1 1 
       20 42582 1 1  85 VAL HG13 H  20.297 -20.017  18.654 1.00 . A A .  65 VAL HG13 1 1 
       20 42583 1 1  85 VAL HG21 H  18.286 -18.743  16.603 1.00 . A A .  65 VAL HG21 1 1 
       20 42584 1 1  85 VAL HG22 H  17.525 -20.264  16.079 1.00 . A A .  65 VAL HG22 1 1 
       20 42585 1 1  85 VAL HG23 H  19.293 -20.169  16.257 1.00 . A A .  65 VAL HG23 1 1 
       20 42586 1 1  85 VAL N    N  17.174 -22.420  17.518 1.00 . A A .  65 VAL N    1 1 
       20 42587 1 1  85 VAL O    O  19.358 -22.521  20.180 1.00 . A A .  65 VAL O    1 1 
       20 42588 1 1  86 ALA C    C  17.484 -24.003  21.872 1.00 . A A .  66 ALA C    1 1 
       20 42589 1 1  86 ALA CA   C  17.043 -22.578  21.673 1.00 . A A .  66 ALA CA   1 1 
       20 42590 1 1  86 ALA CB   C  15.615 -22.448  22.228 1.00 . A A .  66 ALA CB   1 1 
       20 42591 1 1  86 ALA H    H  16.289 -21.963  19.775 1.00 . A A .  66 ALA H    1 1 
       20 42592 1 1  86 ALA HA   H  17.701 -21.925  22.246 1.00 . A A .  66 ALA HA   1 1 
       20 42593 1 1  86 ALA HB1  H  15.266 -21.424  22.099 1.00 . A A .  66 ALA HB1  1 1 
       20 42594 1 1  86 ALA HB2  H  15.614 -22.701  23.289 1.00 . A A .  66 ALA HB2  1 1 
       20 42595 1 1  86 ALA HB3  H  14.954 -23.128  21.692 1.00 . A A .  66 ALA HB3  1 1 
       20 42596 1 1  86 ALA N    N  17.130 -22.214  20.275 1.00 . A A .  66 ALA N    1 1 
       20 42597 1 1  86 ALA O    O  18.149 -24.323  22.857 1.00 . A A .  66 ALA O    1 1 
       20 42598 1 1  87 ARG C    C  18.765 -26.577  20.361 1.00 . A A .  67 ARG C    1 1 
       20 42599 1 1  87 ARG CA   C  17.466 -26.292  21.070 1.00 . A A .  67 ARG CA   1 1 
       20 42600 1 1  87 ARG CB   C  16.391 -27.231  20.484 1.00 . A A .  67 ARG CB   1 1 
       20 42601 1 1  87 ARG CD   C  15.045 -27.509  22.634 1.00 . A A .  67 ARG CD   1 1 
       20 42602 1 1  87 ARG CG   C  15.027 -27.074  21.163 1.00 . A A .  67 ARG CG   1 1 
       20 42603 1 1  87 ARG CZ   C  12.768 -28.437  23.033 1.00 . A A .  67 ARG CZ   1 1 
       20 42604 1 1  87 ARG H    H  16.613 -24.586  20.117 1.00 . A A .  67 ARG H    1 1 
       20 42605 1 1  87 ARG HA   H  17.588 -26.518  22.129 1.00 . A A .  67 ARG HA   1 1 
       20 42606 1 1  87 ARG HB2  H  16.282 -27.022  19.420 1.00 . A A .  67 ARG HB2  1 1 
       20 42607 1 1  87 ARG HB3  H  16.725 -28.262  20.608 1.00 . A A .  67 ARG HB3  1 1 
       20 42608 1 1  87 ARG HD2  H  15.390 -28.541  22.706 1.00 . A A .  67 ARG HD2  1 1 
       20 42609 1 1  87 ARG HD3  H  15.712 -26.860  23.201 1.00 . A A .  67 ARG HD3  1 1 
       20 42610 1 1  87 ARG HE   H  13.370 -26.564  23.660 1.00 . A A .  67 ARG HE   1 1 
       20 42611 1 1  87 ARG HG2  H  14.732 -26.026  21.114 1.00 . A A .  67 ARG HG2  1 1 
       20 42612 1 1  87 ARG HG3  H  14.293 -27.674  20.626 1.00 . A A .  67 ARG HG3  1 1 
       20 42613 1 1  87 ARG HH11 H  14.072 -29.667  22.011 1.00 . A A .  67 ARG HH11 1 1 
       20 42614 1 1  87 ARG HH12 H  12.479 -30.337  22.283 1.00 . A A .  67 ARG HH12 1 1 
       20 42615 1 1  87 ARG HH21 H  11.231 -27.475  24.021 1.00 . A A .  67 ARG HH21 1 1 
       20 42616 1 1  87 ARG HH22 H  10.848 -29.079  23.437 1.00 . A A .  67 ARG HH22 1 1 
       20 42617 1 1  87 ARG N    N  17.126 -24.896  20.930 1.00 . A A .  67 ARG N    1 1 
       20 42618 1 1  87 ARG NE   N  13.656 -27.405  23.179 1.00 . A A .  67 ARG NE   1 1 
       20 42619 1 1  87 ARG NH1  N  13.138 -29.579  22.386 1.00 . A A .  67 ARG NH1  1 1 
       20 42620 1 1  87 ARG NH2  N  11.506 -28.320  23.541 1.00 . A A .  67 ARG NH2  1 1 
       20 42621 1 1  87 ARG O    O  19.037 -27.727  20.014 1.00 . A A .  67 ARG O    1 1 
       20 42622 1 1  88 ARG C    C  21.731 -26.649  20.337 1.00 . A A .  68 ARG C    1 1 
       20 42623 1 1  88 ARG CA   C  20.872 -25.788  19.445 1.00 . A A .  68 ARG CA   1 1 
       20 42624 1 1  88 ARG CB   C  21.646 -24.498  19.081 1.00 . A A .  68 ARG CB   1 1 
       20 42625 1 1  88 ARG CD   C  22.732 -22.350  19.914 1.00 . A A .  68 ARG CD   1 1 
       20 42626 1 1  88 ARG CG   C  22.186 -23.732  20.296 1.00 . A A .  68 ARG CG   1 1 
       20 42627 1 1  88 ARG CZ   C  24.518 -21.854  21.579 1.00 . A A .  68 ARG CZ   1 1 
       20 42628 1 1  88 ARG H    H  19.363 -24.609  20.407 1.00 . A A .  68 ARG H    1 1 
       20 42629 1 1  88 ARG HA   H  20.670 -26.339  18.526 1.00 . A A .  68 ARG HA   1 1 
       20 42630 1 1  88 ARG HB2  H  22.489 -24.771  18.446 1.00 . A A .  68 ARG HB2  1 1 
       20 42631 1 1  88 ARG HB3  H  20.983 -23.839  18.519 1.00 . A A .  68 ARG HB3  1 1 
       20 42632 1 1  88 ARG HD2  H  23.552 -22.463  19.205 1.00 . A A .  68 ARG HD2  1 1 
       20 42633 1 1  88 ARG HD3  H  21.939 -21.753  19.464 1.00 . A A .  68 ARG HD3  1 1 
       20 42634 1 1  88 ARG HE   H  22.608 -21.075  21.678 1.00 . A A .  68 ARG HE   1 1 
       20 42635 1 1  88 ARG HG2  H  21.378 -23.603  21.016 1.00 . A A .  68 ARG HG2  1 1 
       20 42636 1 1  88 ARG HG3  H  22.983 -24.314  20.757 1.00 . A A .  68 ARG HG3  1 1 
       20 42637 1 1  88 ARG HH11 H  25.061 -23.087  20.016 1.00 . A A .  68 ARG HH11 1 1 
       20 42638 1 1  88 ARG HH12 H  26.326 -22.765  21.181 1.00 . A A .  68 ARG HH12 1 1 
       20 42639 1 1  88 ARG HH21 H  24.312 -20.661  23.250 1.00 . A A .  68 ARG HH21 1 1 
       20 42640 1 1  88 ARG HH22 H  25.896 -21.373  23.037 1.00 . A A .  68 ARG HH22 1 1 
       20 42641 1 1  88 ARG N    N  19.611 -25.545  20.119 1.00 . A A .  68 ARG N    1 1 
       20 42642 1 1  88 ARG NE   N  23.229 -21.673  21.152 1.00 . A A .  68 ARG NE   1 1 
       20 42643 1 1  88 ARG NH1  N  25.376 -22.637  20.863 1.00 . A A .  68 ARG NH1  1 1 
       20 42644 1 1  88 ARG NH2  N  24.946 -21.243  22.721 1.00 . A A .  68 ARG NH2  1 1 
       20 42645 1 1  88 ARG O    O  22.489 -27.490  19.859 1.00 . A A .  68 ARG O    1 1 
       20 42646 1 1  89 GLY C    C  23.324 -26.337  23.321 1.00 . A A .  69 GLY C    1 1 
       20 42647 1 1  89 GLY CA   C  22.363 -27.248  22.612 1.00 . A A .  69 GLY CA   1 1 
       20 42648 1 1  89 GLY H    H  20.980 -25.744  22.011 1.00 . A A .  69 GLY H    1 1 
       20 42649 1 1  89 GLY HA2  H  21.686 -27.705  23.335 1.00 . A A .  69 GLY HA2  1 1 
       20 42650 1 1  89 GLY HA3  H  22.914 -28.025  22.083 1.00 . A A .  69 GLY HA3  1 1 
       20 42651 1 1  89 GLY N    N  21.609 -26.456  21.669 1.00 . A A .  69 GLY N    1 1 
       20 42652 1 1  89 GLY O    O  23.876 -25.401  22.749 1.00 . A A .  69 GLY O    1 1 
       20 42653 1 1  90 PRO C    C  25.887 -26.074  25.096 1.00 . A A .  70 PRO C    1 1 
       20 42654 1 1  90 PRO CA   C  24.442 -25.837  25.414 1.00 . A A .  70 PRO CA   1 1 
       20 42655 1 1  90 PRO CB   C  24.121 -26.275  26.842 1.00 . A A .  70 PRO CB   1 1 
       20 42656 1 1  90 PRO CD   C  22.931 -27.743  25.326 1.00 . A A .  70 PRO CD   1 1 
       20 42657 1 1  90 PRO CG   C  23.631 -27.712  26.685 1.00 . A A .  70 PRO CG   1 1 
       20 42658 1 1  90 PRO HA   H  24.212 -24.778  25.298 1.00 . A A .  70 PRO HA   1 1 
       20 42659 1 1  90 PRO HB2  H  25.011 -26.236  27.469 1.00 . A A .  70 PRO HB2  1 1 
       20 42660 1 1  90 PRO HB3  H  23.333 -25.650  27.263 1.00 . A A .  70 PRO HB3  1 1 
       20 42661 1 1  90 PRO HD2  H  23.131 -28.686  24.817 1.00 . A A .  70 PRO HD2  1 1 
       20 42662 1 1  90 PRO HD3  H  21.857 -27.595  25.440 1.00 . A A .  70 PRO HD3  1 1 
       20 42663 1 1  90 PRO HG2  H  24.476 -28.400  26.689 1.00 . A A .  70 PRO HG2  1 1 
       20 42664 1 1  90 PRO HG3  H  22.933 -27.968  27.482 1.00 . A A .  70 PRO HG3  1 1 
       20 42665 1 1  90 PRO N    N  23.538 -26.625  24.588 1.00 . A A .  70 PRO N    1 1 
       20 42666 1 1  90 PRO O    O  26.740 -25.240  25.390 1.00 . A A .  70 PRO O    1 1 
       20 42667 1 1  91 ASN C    C  27.677 -27.428  22.648 1.00 . A A .  71 ASN C    1 1 
       20 42668 1 1  91 ASN CA   C  27.551 -27.553  24.134 1.00 . A A .  71 ASN CA   1 1 
       20 42669 1 1  91 ASN CB   C  27.960 -28.984  24.538 1.00 . A A .  71 ASN CB   1 1 
       20 42670 1 1  91 ASN CG   C  27.835 -29.215  26.037 1.00 . A A .  71 ASN CG   1 1 
       20 42671 1 1  91 ASN H    H  25.453 -27.887  24.255 1.00 . A A .  71 ASN H    1 1 
       20 42672 1 1  91 ASN HA   H  28.221 -26.838  24.613 1.00 . A A .  71 ASN HA   1 1 
       20 42673 1 1  91 ASN HB2  H  27.316 -29.693  24.018 1.00 . A A .  71 ASN HB2  1 1 
       20 42674 1 1  91 ASN HB3  H  28.994 -29.157  24.237 1.00 . A A .  71 ASN HB3  1 1 
       20 42675 1 1  91 ASN HD21 H  29.236 -27.764  26.435 1.00 . A A .  71 ASN HD21 1 1 
       20 42676 1 1  91 ASN HD22 H  28.570 -28.561  27.842 1.00 . A A .  71 ASN HD22 1 1 
       20 42677 1 1  91 ASN N    N  26.190 -27.233  24.479 1.00 . A A .  71 ASN N    1 1 
       20 42678 1 1  91 ASN ND2  N  28.613 -28.448  26.840 1.00 . A A .  71 ASN ND2  1 1 
       20 42679 1 1  91 ASN O    O  28.581 -27.992  22.036 1.00 . A A .  71 ASN O    1 1 
       20 42680 1 1  91 ASN OD1  O  27.065 -30.060  26.481 1.00 . A A .  71 ASN OD1  1 1 
       20 42681 1 1  92 ALA C    C  27.797 -25.423  20.298 1.00 . A A .  72 ALA C    1 1 
       20 42682 1 1  92 ALA CA   C  26.773 -26.490  20.607 1.00 . A A .  72 ALA CA   1 1 
       20 42683 1 1  92 ALA CB   C  25.413 -26.031  20.048 1.00 . A A .  72 ALA CB   1 1 
       20 42684 1 1  92 ALA H    H  26.028 -26.223  22.581 1.00 . A A .  72 ALA H    1 1 
       20 42685 1 1  92 ALA HA   H  27.065 -27.424  20.128 1.00 . A A .  72 ALA HA   1 1 
       20 42686 1 1  92 ALA HB1  H  25.433 -26.075  18.960 1.00 . A A .  72 ALA HB1  1 1 
       20 42687 1 1  92 ALA HB2  H  25.216 -25.007  20.367 1.00 . A A .  72 ALA HB2  1 1 
       20 42688 1 1  92 ALA HB3  H  24.626 -26.686  20.423 1.00 . A A .  72 ALA HB3  1 1 
       20 42689 1 1  92 ALA N    N  26.749 -26.670  22.033 1.00 . A A .  72 ALA N    1 1 
       20 42690 1 1  92 ALA O    O  27.725 -24.308  20.818 1.00 . A A .  72 ALA O    1 1 
       20 42691 1 1  93 PRO C    C  29.265 -23.573  18.411 1.00 . A A .  73 PRO C    1 1 
       20 42692 1 1  93 PRO CA   C  29.813 -24.803  19.084 1.00 . A A .  73 PRO CA   1 1 
       20 42693 1 1  93 PRO CB   C  30.707 -25.580  18.108 1.00 . A A .  73 PRO CB   1 1 
       20 42694 1 1  93 PRO CD   C  28.964 -27.067  18.839 1.00 . A A .  73 PRO CD   1 1 
       20 42695 1 1  93 PRO CG   C  30.434 -27.041  18.438 1.00 . A A .  73 PRO CG   1 1 
       20 42696 1 1  93 PRO HA   H  30.390 -24.516  19.963 1.00 . A A .  73 PRO HA   1 1 
       20 42697 1 1  93 PRO HB2  H  30.435 -25.359  17.075 1.00 . A A .  73 PRO HB2  1 1 
       20 42698 1 1  93 PRO HB3  H  31.756 -25.341  18.283 1.00 . A A .  73 PRO HB3  1 1 
       20 42699 1 1  93 PRO HD2  H  28.321 -27.185  17.967 1.00 . A A .  73 PRO HD2  1 1 
       20 42700 1 1  93 PRO HD3  H  28.779 -27.863  19.560 1.00 . A A .  73 PRO HD3  1 1 
       20 42701 1 1  93 PRO HG2  H  30.597 -27.665  17.559 1.00 . A A .  73 PRO HG2  1 1 
       20 42702 1 1  93 PRO HG3  H  31.065 -27.376  19.261 1.00 . A A .  73 PRO HG3  1 1 
       20 42703 1 1  93 PRO N    N  28.771 -25.751  19.464 1.00 . A A .  73 PRO N    1 1 
       20 42704 1 1  93 PRO O    O  28.280 -23.657  17.676 1.00 . A A .  73 PRO O    1 1 
       20 42705 1 1  94 PRO C    C  29.622 -21.127  16.538 1.00 . A A .  74 PRO C    1 1 
       20 42706 1 1  94 PRO CA   C  29.412 -21.182  18.022 1.00 . A A .  74 PRO CA   1 1 
       20 42707 1 1  94 PRO CB   C  30.234 -20.097  18.723 1.00 . A A .  74 PRO CB   1 1 
       20 42708 1 1  94 PRO CD   C  31.064 -22.245  19.464 1.00 . A A .  74 PRO CD   1 1 
       20 42709 1 1  94 PRO CG   C  31.508 -20.814  19.159 1.00 . A A .  74 PRO CG   1 1 
       20 42710 1 1  94 PRO HA   H  28.355 -21.040  18.246 1.00 . A A .  74 PRO HA   1 1 
       20 42711 1 1  94 PRO HB2  H  30.471 -19.293  18.027 1.00 . A A .  74 PRO HB2  1 1 
       20 42712 1 1  94 PRO HB3  H  29.697 -19.704  19.587 1.00 . A A .  74 PRO HB3  1 1 
       20 42713 1 1  94 PRO HD2  H  31.842 -22.959  19.195 1.00 . A A .  74 PRO HD2  1 1 
       20 42714 1 1  94 PRO HD3  H  30.804 -22.345  20.518 1.00 . A A .  74 PRO HD3  1 1 
       20 42715 1 1  94 PRO HG2  H  32.248 -20.805  18.358 1.00 . A A .  74 PRO HG2  1 1 
       20 42716 1 1  94 PRO HG3  H  31.917 -20.347  20.055 1.00 . A A .  74 PRO HG3  1 1 
       20 42717 1 1  94 PRO N    N  29.873 -22.427  18.623 1.00 . A A .  74 PRO N    1 1 
       20 42718 1 1  94 PRO O    O  28.954 -20.372  15.835 1.00 . A A .  74 PRO O    1 1 
       20 42719 1 1  95 GLU C    C  29.691 -22.558  13.888 1.00 . A A .  75 GLU C    1 1 
       20 42720 1 1  95 GLU CA   C  30.854 -21.945  14.610 1.00 . A A .  75 GLU CA   1 1 
       20 42721 1 1  95 GLU CB   C  32.110 -22.761  14.256 1.00 . A A .  75 GLU CB   1 1 
       20 42722 1 1  95 GLU CD   C  34.589 -22.980  14.417 1.00 . A A .  75 GLU CD   1 1 
       20 42723 1 1  95 GLU CG   C  33.392 -22.107  14.783 1.00 . A A .  75 GLU CG   1 1 
       20 42724 1 1  95 GLU H    H  31.100 -22.532  16.644 1.00 . A A .  75 GLU H    1 1 
       20 42725 1 1  95 GLU HA   H  30.987 -20.920  14.263 1.00 . A A .  75 GLU HA   1 1 
       20 42726 1 1  95 GLU HB2  H  32.018 -23.755  14.693 1.00 . A A .  75 GLU HB2  1 1 
       20 42727 1 1  95 GLU HB3  H  32.179 -22.855  13.172 1.00 . A A .  75 GLU HB3  1 1 
       20 42728 1 1  95 GLU HG2  H  33.509 -21.121  14.333 1.00 . A A .  75 GLU HG2  1 1 
       20 42729 1 1  95 GLU HG3  H  33.331 -22.008  15.866 1.00 . A A .  75 GLU HG3  1 1 
       20 42730 1 1  95 GLU N    N  30.573 -21.930  16.026 1.00 . A A .  75 GLU N    1 1 
       20 42731 1 1  95 GLU O    O  29.328 -22.136  12.794 1.00 . A A .  75 GLU O    1 1 
       20 42732 1 1  95 GLU OE1  O  34.369 -24.115  13.913 1.00 . A A .  75 GLU OE1  1 1 
       20 42733 1 1  95 GLU OE2  O  35.738 -22.520  14.639 1.00 . A A .  75 GLU OE2  1 1 
       20 42734 1 1  96 THR C    C  26.706 -23.733  14.478 1.00 . A A .  76 THR C    1 1 
       20 42735 1 1  96 THR CA   C  27.978 -24.272  13.897 1.00 . A A .  76 THR CA   1 1 
       20 42736 1 1  96 THR CB   C  28.015 -25.756  14.137 1.00 . A A .  76 THR CB   1 1 
       20 42737 1 1  96 THR CG2  C  29.282 -26.317  13.478 1.00 . A A .  76 THR CG2  1 1 
       20 42738 1 1  96 THR H    H  29.420 -23.885  15.412 1.00 . A A .  76 THR H    1 1 
       20 42739 1 1  96 THR HA   H  27.987 -24.084  12.824 1.00 . A A .  76 THR HA   1 1 
       20 42740 1 1  96 THR HB   H  27.138 -26.217  13.684 1.00 . A A .  76 THR HB   1 1 
       20 42741 1 1  96 THR HG1  H  27.803 -25.249  16.025 1.00 . A A .  76 THR HG1  1 1 
       20 42742 1 1  96 THR HG21 H  29.329 -27.394  13.640 1.00 . A A .  76 THR HG21 1 1 
       20 42743 1 1  96 THR HG22 H  30.160 -25.845  13.919 1.00 . A A .  76 THR HG22 1 1 
       20 42744 1 1  96 THR HG23 H  29.257 -26.111  12.408 1.00 . A A .  76 THR HG23 1 1 
       20 42745 1 1  96 THR N    N  29.089 -23.586  14.506 1.00 . A A .  76 THR N    1 1 
       20 42746 1 1  96 THR O    O  25.642 -24.332  14.326 1.00 . A A .  76 THR O    1 1 
       20 42747 1 1  96 THR OG1  O  28.030 -26.041  15.533 1.00 . A A .  76 THR OG1  1 1 
       20 42748 1 1  97 ALA C    C  24.750 -21.453  14.670 1.00 . A A .  77 ALA C    1 1 
       20 42749 1 1  97 ALA CA   C  25.614 -22.008  15.774 1.00 . A A .  77 ALA CA   1 1 
       20 42750 1 1  97 ALA CB   C  25.932 -20.862  16.755 1.00 . A A .  77 ALA CB   1 1 
       20 42751 1 1  97 ALA H    H  27.685 -22.128  15.282 1.00 . A A .  77 ALA H    1 1 
       20 42752 1 1  97 ALA HA   H  25.063 -22.786  16.302 1.00 . A A .  77 ALA HA   1 1 
       20 42753 1 1  97 ALA HB1  H  25.055 -20.654  17.367 1.00 . A A .  77 ALA HB1  1 1 
       20 42754 1 1  97 ALA HB2  H  26.204 -19.969  16.193 1.00 . A A .  77 ALA HB2  1 1 
       20 42755 1 1  97 ALA HB3  H  26.763 -21.154  17.397 1.00 . A A .  77 ALA HB3  1 1 
       20 42756 1 1  97 ALA N    N  26.791 -22.586  15.176 1.00 . A A .  77 ALA N    1 1 
       20 42757 1 1  97 ALA O    O  25.238 -21.005  13.631 1.00 . A A .  77 ALA O    1 1 
       20 42758 1 1  98 PRO C    C  22.463 -19.479  13.854 1.00 . A A .  78 PRO C    1 1 
       20 42759 1 1  98 PRO CA   C  22.491 -20.980  13.921 1.00 . A A .  78 PRO CA   1 1 
       20 42760 1 1  98 PRO CB   C  21.151 -21.534  14.412 1.00 . A A .  78 PRO CB   1 1 
       20 42761 1 1  98 PRO CD   C  22.812 -22.004  16.105 1.00 . A A .  78 PRO CD   1 1 
       20 42762 1 1  98 PRO CG   C  21.336 -21.655  15.919 1.00 . A A .  78 PRO CG   1 1 
       20 42763 1 1  98 PRO HA   H  22.718 -21.388  12.936 1.00 . A A .  78 PRO HA   1 1 
       20 42764 1 1  98 PRO HB2  H  20.337 -20.849  14.175 1.00 . A A .  78 PRO HB2  1 1 
       20 42765 1 1  98 PRO HB3  H  20.962 -22.514  13.974 1.00 . A A .  78 PRO HB3  1 1 
       20 42766 1 1  98 PRO HD2  H  23.210 -21.507  16.990 1.00 . A A .  78 PRO HD2  1 1 
       20 42767 1 1  98 PRO HD3  H  22.949 -23.083  16.182 1.00 . A A .  78 PRO HD3  1 1 
       20 42768 1 1  98 PRO HG2  H  21.100 -20.712  16.411 1.00 . A A .  78 PRO HG2  1 1 
       20 42769 1 1  98 PRO HG3  H  20.707 -22.453  16.313 1.00 . A A .  78 PRO HG3  1 1 
       20 42770 1 1  98 PRO N    N  23.453 -21.480  14.891 1.00 . A A .  78 PRO N    1 1 
       20 42771 1 1  98 PRO O    O  22.909 -18.802  14.780 1.00 . A A .  78 PRO O    1 1 
       20 42772 1 1  99 PRO C    C  20.854 -16.840  13.482 1.00 . A A .  79 PRO C    1 1 
       20 42773 1 1  99 PRO CA   C  21.876 -17.488  12.600 1.00 . A A .  79 PRO CA   1 1 
       20 42774 1 1  99 PRO CB   C  21.510 -17.311  11.124 1.00 . A A .  79 PRO CB   1 1 
       20 42775 1 1  99 PRO CD   C  21.391 -19.670  11.636 1.00 . A A .  79 PRO CD   1 1 
       20 42776 1 1  99 PRO CG   C  20.736 -18.581  10.786 1.00 . A A .  79 PRO CG   1 1 
       20 42777 1 1  99 PRO HA   H  22.854 -17.046  12.789 1.00 . A A .  79 PRO HA   1 1 
       20 42778 1 1  99 PRO HB2  H  20.887 -16.428  10.982 1.00 . A A .  79 PRO HB2  1 1 
       20 42779 1 1  99 PRO HB3  H  22.411 -17.243  10.515 1.00 . A A .  79 PRO HB3  1 1 
       20 42780 1 1  99 PRO HD2  H  20.643 -20.386  11.978 1.00 . A A .  79 PRO HD2  1 1 
       20 42781 1 1  99 PRO HD3  H  22.177 -20.178  11.078 1.00 . A A .  79 PRO HD3  1 1 
       20 42782 1 1  99 PRO HG2  H  19.683 -18.470  11.047 1.00 . A A .  79 PRO HG2  1 1 
       20 42783 1 1  99 PRO HG3  H  20.840 -18.815   9.727 1.00 . A A .  79 PRO HG3  1 1 
       20 42784 1 1  99 PRO N    N  21.950 -18.930  12.776 1.00 . A A .  79 PRO N    1 1 
       20 42785 1 1  99 PRO O    O  19.897 -17.475  13.923 1.00 . A A .  79 PRO O    1 1 
       20 42786 1 1 100 ASP C    C  19.062 -14.218  13.715 1.00 . A A .  80 ASP C    1 1 
       20 42787 1 1 100 ASP CA   C  20.124 -14.811  14.599 1.00 . A A .  80 ASP CA   1 1 
       20 42788 1 1 100 ASP CB   C  20.793 -13.664  15.382 1.00 . A A .  80 ASP CB   1 1 
       20 42789 1 1 100 ASP CG   C  21.891 -14.164  16.308 1.00 . A A .  80 ASP CG   1 1 
       20 42790 1 1 100 ASP H    H  21.846 -15.052  13.367 1.00 . A A .  80 ASP H    1 1 
       20 42791 1 1 100 ASP HA   H  19.662 -15.504  15.301 1.00 . A A .  80 ASP HA   1 1 
       20 42792 1 1 100 ASP HB2  H  21.221 -12.953  14.675 1.00 . A A .  80 ASP HB2  1 1 
       20 42793 1 1 100 ASP HB3  H  20.034 -13.158  15.979 1.00 . A A .  80 ASP HB3  1 1 
       20 42794 1 1 100 ASP N    N  21.047 -15.531  13.756 1.00 . A A .  80 ASP N    1 1 
       20 42795 1 1 100 ASP O    O  18.148 -13.553  14.196 1.00 . A A .  80 ASP O    1 1 
       20 42796 1 1 100 ASP OD1  O  21.625 -15.126  17.075 1.00 . A A .  80 ASP OD1  1 1 
       20 42797 1 1 100 ASP OD2  O  23.010 -13.589  16.260 1.00 . A A .  80 ASP OD2  1 1 
       20 42798 1 1 101 PHE C    C  17.796 -15.047  10.555 1.00 . A A .  81 PHE C    1 1 
       20 42799 1 1 101 PHE CA   C  18.197 -13.923  11.467 1.00 . A A .  81 PHE CA   1 1 
       20 42800 1 1 101 PHE CB   C  18.705 -12.722  10.629 1.00 . A A .  81 PHE CB   1 1 
       20 42801 1 1 101 PHE CD1  C  20.895 -13.424   9.653 1.00 . A A .  81 PHE CD1  1 1 
       20 42802 1 1 101 PHE CD2  C  20.886 -11.716  11.303 1.00 . A A .  81 PHE CD2  1 1 
       20 42803 1 1 101 PHE CE1  C  22.263 -13.326   9.561 1.00 . A A .  81 PHE CE1  1 1 
       20 42804 1 1 101 PHE CE2  C  22.255 -11.618  11.210 1.00 . A A .  81 PHE CE2  1 1 
       20 42805 1 1 101 PHE CG   C  20.195 -12.622  10.526 1.00 . A A .  81 PHE CG   1 1 
       20 42806 1 1 101 PHE CZ   C  22.943 -12.423  10.339 1.00 . A A .  81 PHE CZ   1 1 
       20 42807 1 1 101 PHE H    H  19.944 -15.000  12.043 1.00 . A A .  81 PHE H    1 1 
       20 42808 1 1 101 PHE HA   H  17.321 -13.606  12.031 1.00 . A A .  81 PHE HA   1 1 
       20 42809 1 1 101 PHE HB2  H  18.300 -12.814   9.621 1.00 . A A .  81 PHE HB2  1 1 
       20 42810 1 1 101 PHE HB3  H  18.325 -11.802  11.074 1.00 . A A .  81 PHE HB3  1 1 
       20 42811 1 1 101 PHE HD1  H  20.366 -14.136   9.037 1.00 . A A .  81 PHE HD1  1 1 
       20 42812 1 1 101 PHE HD2  H  20.348 -11.079  11.989 1.00 . A A .  81 PHE HD2  1 1 
       20 42813 1 1 101 PHE HE1  H  22.804 -13.960   8.874 1.00 . A A .  81 PHE HE1  1 1 
       20 42814 1 1 101 PHE HE2  H  22.788 -10.906  11.823 1.00 . A A .  81 PHE HE2  1 1 
       20 42815 1 1 101 PHE HZ   H  24.018 -12.347  10.267 1.00 . A A .  81 PHE HZ   1 1 
       20 42816 1 1 101 PHE N    N  19.171 -14.450  12.391 1.00 . A A .  81 PHE N    1 1 
       20 42817 1 1 101 PHE O    O  18.327 -16.152  10.639 1.00 . A A .  81 PHE O    1 1 
       20 42818 1 1 102 LEU C    C  17.266 -15.912   7.553 1.00 . A A .  82 LEU C    1 1 
       20 42819 1 1 102 LEU CA   C  16.357 -15.807   8.743 1.00 . A A .  82 LEU CA   1 1 
       20 42820 1 1 102 LEU CB   C  14.924 -15.536   8.238 1.00 . A A .  82 LEU CB   1 1 
       20 42821 1 1 102 LEU CD1  C  12.492 -15.100   8.852 1.00 . A A .  82 LEU CD1  1 1 
       20 42822 1 1 102 LEU CD2  C  13.874 -16.710  10.237 1.00 . A A .  82 LEU CD2  1 1 
       20 42823 1 1 102 LEU CG   C  13.895 -15.432   9.382 1.00 . A A .  82 LEU CG   1 1 
       20 42824 1 1 102 LEU H    H  16.463 -13.840   9.568 1.00 . A A .  82 LEU H    1 1 
       20 42825 1 1 102 LEU HA   H  16.365 -16.759   9.275 1.00 . A A .  82 LEU HA   1 1 
       20 42826 1 1 102 LEU HB2  H  14.919 -14.604   7.673 1.00 . A A .  82 LEU HB2  1 1 
       20 42827 1 1 102 LEU HB3  H  14.628 -16.351   7.577 1.00 . A A .  82 LEU HB3  1 1 
       20 42828 1 1 102 LEU HD11 H  11.746 -15.385   9.593 1.00 . A A .  82 LEU HD11 1 1 
       20 42829 1 1 102 LEU HD12 H  12.314 -15.649   7.927 1.00 . A A .  82 LEU HD12 1 1 
       20 42830 1 1 102 LEU HD13 H  12.421 -14.030   8.658 1.00 . A A .  82 LEU HD13 1 1 
       20 42831 1 1 102 LEU HD21 H  14.880 -16.921  10.600 1.00 . A A .  82 LEU HD21 1 1 
       20 42832 1 1 102 LEU HD22 H  13.205 -16.568  11.086 1.00 . A A .  82 LEU HD22 1 1 
       20 42833 1 1 102 LEU HD23 H  13.522 -17.546   9.633 1.00 . A A .  82 LEU HD23 1 1 
       20 42834 1 1 102 LEU HG   H  14.205 -14.610  10.028 1.00 . A A .  82 LEU HG   1 1 
       20 42835 1 1 102 LEU N    N  16.841 -14.775   9.634 1.00 . A A .  82 LEU N    1 1 
       20 42836 1 1 102 LEU O    O  17.018 -16.711   6.652 1.00 . A A .  82 LEU O    1 1 
       20 42837 1 1 103 LEU C    C  18.703 -14.411   5.263 1.00 . A A .  83 LEU C    1 1 
       20 42838 1 1 103 LEU CA   C  19.315 -15.085   6.467 1.00 . A A .  83 LEU CA   1 1 
       20 42839 1 1 103 LEU CB   C  19.812 -16.486   6.028 1.00 . A A .  83 LEU CB   1 1 
       20 42840 1 1 103 LEU CD1  C  20.837 -18.697   6.732 1.00 . A A .  83 LEU CD1  1 1 
       20 42841 1 1 103 LEU CD2  C  21.830 -16.522   7.571 1.00 . A A .  83 LEU CD2  1 1 
       20 42842 1 1 103 LEU CG   C  20.543 -17.247   7.148 1.00 . A A .  83 LEU CG   1 1 
       20 42843 1 1 103 LEU H    H  18.472 -14.465   8.326 1.00 . A A .  83 LEU H    1 1 
       20 42844 1 1 103 LEU HA   H  20.177 -14.500   6.787 1.00 . A A .  83 LEU HA   1 1 
       20 42845 1 1 103 LEU HB2  H  18.957 -17.076   5.701 1.00 . A A .  83 LEU HB2  1 1 
       20 42846 1 1 103 LEU HB3  H  20.497 -16.363   5.189 1.00 . A A .  83 LEU HB3  1 1 
       20 42847 1 1 103 LEU HD11 H  19.909 -19.186   6.437 1.00 . A A .  83 LEU HD11 1 1 
       20 42848 1 1 103 LEU HD12 H  21.532 -18.699   5.892 1.00 . A A .  83 LEU HD12 1 1 
       20 42849 1 1 103 LEU HD13 H  21.280 -19.233   7.571 1.00 . A A .  83 LEU HD13 1 1 
       20 42850 1 1 103 LEU HD21 H  21.592 -15.498   7.861 1.00 . A A .  83 LEU HD21 1 1 
       20 42851 1 1 103 LEU HD22 H  22.279 -17.043   8.417 1.00 . A A .  83 LEU HD22 1 1 
       20 42852 1 1 103 LEU HD23 H  22.531 -16.510   6.737 1.00 . A A .  83 LEU HD23 1 1 
       20 42853 1 1 103 LEU HG   H  19.880 -17.279   8.013 1.00 . A A .  83 LEU HG   1 1 
       20 42854 1 1 103 LEU N    N  18.340 -15.095   7.548 1.00 . A A .  83 LEU N    1 1 
       20 42855 1 1 103 LEU O    O  17.578 -14.703   4.864 1.00 . A A .  83 LEU O    1 1 
       20 42856 1 1 104 PRO C    C  18.967 -13.641   2.260 1.00 . A A .  84 PRO C    1 1 
       20 42857 1 1 104 PRO CA   C  18.972 -12.784   3.491 1.00 . A A .  84 PRO CA   1 1 
       20 42858 1 1 104 PRO CB   C  19.954 -11.622   3.344 1.00 . A A .  84 PRO CB   1 1 
       20 42859 1 1 104 PRO CD   C  20.802 -13.100   5.060 1.00 . A A .  84 PRO CD   1 1 
       20 42860 1 1 104 PRO CG   C  21.250 -12.163   3.936 1.00 . A A .  84 PRO CG   1 1 
       20 42861 1 1 104 PRO HA   H  17.969 -12.398   3.674 1.00 . A A .  84 PRO HA   1 1 
       20 42862 1 1 104 PRO HB2  H  20.088 -11.357   2.295 1.00 . A A .  84 PRO HB2  1 1 
       20 42863 1 1 104 PRO HB3  H  19.608 -10.758   3.912 1.00 . A A .  84 PRO HB3  1 1 
       20 42864 1 1 104 PRO HD2  H  21.459 -13.967   5.126 1.00 . A A .  84 PRO HD2  1 1 
       20 42865 1 1 104 PRO HD3  H  20.780 -12.568   6.011 1.00 . A A .  84 PRO HD3  1 1 
       20 42866 1 1 104 PRO HG2  H  21.806 -12.718   3.181 1.00 . A A .  84 PRO HG2  1 1 
       20 42867 1 1 104 PRO HG3  H  21.859 -11.351   4.333 1.00 . A A .  84 PRO HG3  1 1 
       20 42868 1 1 104 PRO N    N  19.444 -13.500   4.664 1.00 . A A .  84 PRO N    1 1 
       20 42869 1 1 104 PRO O    O  19.761 -14.572   2.133 1.00 . A A .  84 PRO O    1 1 
       20 42870 1 1 105 GLN C    C  18.005 -13.120  -1.042 1.00 . A A .  85 GLN C    1 1 
       20 42871 1 1 105 GLN CA   C  17.974 -14.097   0.096 1.00 . A A .  85 GLN CA   1 1 
       20 42872 1 1 105 GLN CB   C  16.696 -14.951   0.008 1.00 . A A .  85 GLN CB   1 1 
       20 42873 1 1 105 GLN CD   C  15.385 -16.849   0.954 1.00 . A A .  85 GLN CD   1 1 
       20 42874 1 1 105 GLN CG   C  16.725 -16.129   0.995 1.00 . A A .  85 GLN CG   1 1 
       20 42875 1 1 105 GLN H    H  17.427 -12.555   1.460 1.00 . A A .  85 GLN H    1 1 
       20 42876 1 1 105 GLN HA   H  18.844 -14.750   0.027 1.00 . A A .  85 GLN HA   1 1 
       20 42877 1 1 105 GLN HB2  H  15.832 -14.323   0.229 1.00 . A A .  85 GLN HB2  1 1 
       20 42878 1 1 105 GLN HB3  H  16.601 -15.342  -1.005 1.00 . A A .  85 GLN HB3  1 1 
       20 42879 1 1 105 GLN HE21 H  15.823 -17.689  -0.871 1.00 . A A .  85 GLN HE21 1 1 
       20 42880 1 1 105 GLN HE22 H  14.259 -18.114  -0.213 1.00 . A A .  85 GLN HE22 1 1 
       20 42881 1 1 105 GLN HG2  H  17.519 -16.820   0.713 1.00 . A A .  85 GLN HG2  1 1 
       20 42882 1 1 105 GLN HG3  H  16.908 -15.756   2.003 1.00 . A A .  85 GLN HG3  1 1 
       20 42883 1 1 105 GLN N    N  18.057 -13.331   1.313 1.00 . A A .  85 GLN N    1 1 
       20 42884 1 1 105 GLN NE2  N  15.134 -17.616  -0.136 1.00 . A A .  85 GLN NE2  1 1 
       20 42885 1 1 105 GLN O    O  17.538 -11.990  -0.918 1.00 . A A .  85 GLN O    1 1 
       20 42886 1 1 105 GLN OE1  O  14.578 -16.730   1.871 1.00 . A A .  85 GLN OE1  1 1 
       20 42887 1 1 106 ASP C    C  17.431 -12.717  -4.171 1.00 . A A .  86 ASP C    1 1 
       20 42888 1 1 106 ASP CA   C  18.679 -12.662  -3.330 1.00 . A A .  86 ASP CA   1 1 
       20 42889 1 1 106 ASP CB   C  19.874 -13.013  -4.239 1.00 . A A .  86 ASP CB   1 1 
       20 42890 1 1 106 ASP CG   C  21.201 -12.929  -3.500 1.00 . A A .  86 ASP CG   1 1 
       20 42891 1 1 106 ASP H    H  18.895 -14.501  -2.269 1.00 . A A .  86 ASP H    1 1 
       20 42892 1 1 106 ASP HA   H  18.807 -11.643  -2.963 1.00 . A A .  86 ASP HA   1 1 
       20 42893 1 1 106 ASP HB2  H  19.743 -14.025  -4.622 1.00 . A A .  86 ASP HB2  1 1 
       20 42894 1 1 106 ASP HB3  H  19.894 -12.316  -5.077 1.00 . A A .  86 ASP HB3  1 1 
       20 42895 1 1 106 ASP N    N  18.561 -13.550  -2.198 1.00 . A A .  86 ASP N    1 1 
       20 42896 1 1 106 ASP O    O  17.238 -11.866  -5.036 1.00 . A A .  86 ASP O    1 1 
       20 42897 1 1 106 ASP OD1  O  21.431 -11.901  -2.811 1.00 . A A .  86 ASP OD1  1 1 
       20 42898 1 1 106 ASP OD2  O  22.001 -13.895  -3.615 1.00 . A A .  86 ASP OD2  1 1 
       20 42899 1 1 107 ASN C    C  14.270 -12.981  -4.073 1.00 . A A .  87 ASN C    1 1 
       20 42900 1 1 107 ASN CA   C  15.346 -13.788  -4.755 1.00 . A A .  87 ASN CA   1 1 
       20 42901 1 1 107 ASN CB   C  14.836 -15.228  -4.994 1.00 . A A .  87 ASN CB   1 1 
       20 42902 1 1 107 ASN CG   C  14.538 -15.982  -3.705 1.00 . A A .  87 ASN CG   1 1 
       20 42903 1 1 107 ASN H    H  16.726 -14.412  -3.243 1.00 . A A .  87 ASN H    1 1 
       20 42904 1 1 107 ASN HA   H  15.553 -13.332  -5.724 1.00 . A A .  87 ASN HA   1 1 
       20 42905 1 1 107 ASN HB2  H  13.927 -15.185  -5.594 1.00 . A A .  87 ASN HB2  1 1 
       20 42906 1 1 107 ASN HB3  H  15.597 -15.778  -5.548 1.00 . A A .  87 ASN HB3  1 1 
       20 42907 1 1 107 ASN HD21 H  12.697 -16.566  -4.409 1.00 . A A .  87 ASN HD21 1 1 
       20 42908 1 1 107 ASN HD22 H  13.093 -17.134  -2.803 1.00 . A A .  87 ASN HD22 1 1 
       20 42909 1 1 107 ASN N    N  16.547 -13.719  -3.956 1.00 . A A .  87 ASN N    1 1 
       20 42910 1 1 107 ASN ND2  N  13.341 -16.615  -3.633 1.00 . A A .  87 ASN ND2  1 1 
       20 42911 1 1 107 ASN O    O  13.173 -12.824  -4.603 1.00 . A A .  87 ASN O    1 1 
       20 42912 1 1 107 ASN OD1  O  15.353 -16.018  -2.791 1.00 . A A .  87 ASN OD1  1 1 
       20 42913 1 1 108 PHE C    C  14.091 -10.217  -2.276 1.00 . A A .  88 PHE C    1 1 
       20 42914 1 1 108 PHE CA   C  13.626 -11.636  -2.152 1.00 . A A .  88 PHE CA   1 1 
       20 42915 1 1 108 PHE CB   C  13.544 -11.967  -0.650 1.00 . A A .  88 PHE CB   1 1 
       20 42916 1 1 108 PHE CD1  C  12.387 -14.096  -1.316 1.00 . A A .  88 PHE CD1  1 1 
       20 42917 1 1 108 PHE CD2  C  12.807 -13.684   0.982 1.00 . A A .  88 PHE CD2  1 1 
       20 42918 1 1 108 PHE CE1  C  11.807 -15.294  -0.997 1.00 . A A .  88 PHE CE1  1 1 
       20 42919 1 1 108 PHE CE2  C  12.226 -14.883   1.301 1.00 . A A .  88 PHE CE2  1 1 
       20 42920 1 1 108 PHE CG   C  12.895 -13.275  -0.326 1.00 . A A .  88 PHE CG   1 1 
       20 42921 1 1 108 PHE CZ   C  11.725 -15.692   0.312 1.00 . A A .  88 PHE CZ   1 1 
       20 42922 1 1 108 PHE H    H  15.479 -12.634  -2.458 1.00 . A A .  88 PHE H    1 1 
       20 42923 1 1 108 PHE HA   H  12.639 -11.739  -2.604 1.00 . A A .  88 PHE HA   1 1 
       20 42924 1 1 108 PHE HB2  H  14.558 -11.984  -0.251 1.00 . A A .  88 PHE HB2  1 1 
       20 42925 1 1 108 PHE HB3  H  12.989 -11.172  -0.150 1.00 . A A .  88 PHE HB3  1 1 
       20 42926 1 1 108 PHE HD1  H  12.449 -13.789  -2.350 1.00 . A A .  88 PHE HD1  1 1 
       20 42927 1 1 108 PHE HD2  H  13.200 -13.055   1.766 1.00 . A A .  88 PHE HD2  1 1 
       20 42928 1 1 108 PHE HE1  H  11.413 -15.927  -1.778 1.00 . A A .  88 PHE HE1  1 1 
       20 42929 1 1 108 PHE HE2  H  12.161 -15.193   2.334 1.00 . A A .  88 PHE HE2  1 1 
       20 42930 1 1 108 PHE HZ   H  11.269 -16.638   0.563 1.00 . A A .  88 PHE HZ   1 1 
       20 42931 1 1 108 PHE N    N  14.573 -12.453  -2.866 1.00 . A A .  88 PHE N    1 1 
       20 42932 1 1 108 PHE O    O  15.283  -9.949  -2.418 1.00 . A A .  88 PHE O    1 1 
       20 42933 1 1 109 HIS C    C  14.201  -7.482  -1.063 1.00 . A A .  89 HIS C    1 1 
       20 42934 1 1 109 HIS CA   C  13.489  -7.869  -2.336 1.00 . A A .  89 HIS CA   1 1 
       20 42935 1 1 109 HIS CB   C  12.264  -6.948  -2.502 1.00 . A A .  89 HIS CB   1 1 
       20 42936 1 1 109 HIS CD2  C  11.608  -6.376  -4.943 1.00 . A A .  89 HIS CD2  1 1 
       20 42937 1 1 109 HIS CE1  C  10.239  -8.068  -5.222 1.00 . A A .  89 HIS CE1  1 1 
       20 42938 1 1 109 HIS CG   C  11.551  -7.132  -3.811 1.00 . A A .  89 HIS CG   1 1 
       20 42939 1 1 109 HIS H    H  12.169  -9.528  -2.119 1.00 . A A .  89 HIS H    1 1 
       20 42940 1 1 109 HIS HA   H  14.162  -7.730  -3.182 1.00 . A A .  89 HIS HA   1 1 
       20 42941 1 1 109 HIS HB2  H  11.562  -7.159  -1.695 1.00 . A A .  89 HIS HB2  1 1 
       20 42942 1 1 109 HIS HB3  H  12.590  -5.911  -2.423 1.00 . A A .  89 HIS HB3  1 1 
       20 42943 1 1 109 HIS HD1  H  10.453  -8.924  -3.319 1.00 . A A .  89 HIS HD1  1 1 
       20 42944 1 1 109 HIS HD2  H  12.195  -5.483  -5.102 1.00 . A A .  89 HIS HD2  1 1 
       20 42945 1 1 109 HIS HE1  H   9.536  -8.746  -5.684 1.00 . A A .  89 HIS HE1  1 1 
       20 42946 1 1 109 HIS N    N  13.138  -9.263  -2.229 1.00 . A A .  89 HIS N    1 1 
       20 42947 1 1 109 HIS ND1  N  10.687  -8.203  -3.987 1.00 . A A .  89 HIS ND1  1 1 
       20 42948 1 1 109 HIS NE2  N  10.763  -6.984  -5.843 1.00 . A A .  89 HIS NE2  1 1 
       20 42949 1 1 109 HIS O    O  13.955  -8.051   0.002 1.00 . A A .  89 HIS O    1 1 
       20 42950 1 1 110 PRO C    C  14.999  -5.615   1.156 1.00 . A A .  90 PRO C    1 1 
       20 42951 1 1 110 PRO CA   C  15.851  -6.032  -0.006 1.00 . A A .  90 PRO CA   1 1 
       20 42952 1 1 110 PRO CB   C  16.628  -4.828  -0.546 1.00 . A A .  90 PRO CB   1 1 
       20 42953 1 1 110 PRO CD   C  15.440  -5.797  -2.397 1.00 . A A .  90 PRO CD   1 1 
       20 42954 1 1 110 PRO CG   C  16.758  -5.119  -2.035 1.00 . A A .  90 PRO CG   1 1 
       20 42955 1 1 110 PRO HA   H  16.550  -6.805   0.312 1.00 . A A .  90 PRO HA   1 1 
       20 42956 1 1 110 PRO HB2  H  16.064  -3.909  -0.387 1.00 . A A .  90 PRO HB2  1 1 
       20 42957 1 1 110 PRO HB3  H  17.609  -4.757  -0.077 1.00 . A A .  90 PRO HB3  1 1 
       20 42958 1 1 110 PRO HD2  H  14.683  -5.052  -2.641 1.00 . A A .  90 PRO HD2  1 1 
       20 42959 1 1 110 PRO HD3  H  15.572  -6.493  -3.225 1.00 . A A .  90 PRO HD3  1 1 
       20 42960 1 1 110 PRO HG2  H  16.873  -4.191  -2.594 1.00 . A A .  90 PRO HG2  1 1 
       20 42961 1 1 110 PRO HG3  H  17.600  -5.784  -2.227 1.00 . A A .  90 PRO HG3  1 1 
       20 42962 1 1 110 PRO N    N  15.083  -6.508  -1.159 1.00 . A A .  90 PRO N    1 1 
       20 42963 1 1 110 PRO O    O  15.355  -5.847   2.308 1.00 . A A .  90 PRO O    1 1 
       20 42964 1 1 111 LYS C    C  12.444  -5.732   2.678 1.00 . A A .  91 LYS C    1 1 
       20 42965 1 1 111 LYS CA   C  12.955  -4.536   1.922 1.00 . A A .  91 LYS CA   1 1 
       20 42966 1 1 111 LYS CB   C  11.740  -3.750   1.394 1.00 . A A .  91 LYS CB   1 1 
       20 42967 1 1 111 LYS CD   C  10.910  -1.535   0.447 1.00 . A A .  91 LYS CD   1 1 
       20 42968 1 1 111 LYS CE   C  10.190  -2.077  -0.790 1.00 . A A .  91 LYS CE   1 1 
       20 42969 1 1 111 LYS CG   C  12.128  -2.377   0.838 1.00 . A A .  91 LYS CG   1 1 
       20 42970 1 1 111 LYS H    H  13.587  -4.820  -0.095 1.00 . A A .  91 LYS H    1 1 
       20 42971 1 1 111 LYS HA   H  13.516  -3.900   2.607 1.00 . A A .  91 LYS HA   1 1 
       20 42972 1 1 111 LYS HB2  H  11.268  -4.328   0.600 1.00 . A A .  91 LYS HB2  1 1 
       20 42973 1 1 111 LYS HB3  H  11.026  -3.615   2.206 1.00 . A A .  91 LYS HB3  1 1 
       20 42974 1 1 111 LYS HD2  H  10.211  -1.514   1.283 1.00 . A A .  91 LYS HD2  1 1 
       20 42975 1 1 111 LYS HD3  H  11.243  -0.518   0.238 1.00 . A A .  91 LYS HD3  1 1 
       20 42976 1 1 111 LYS HE2  H  10.894  -2.136  -1.619 1.00 . A A .  91 LYS HE2  1 1 
       20 42977 1 1 111 LYS HE3  H   9.802  -3.073  -0.574 1.00 . A A .  91 LYS HE3  1 1 
       20 42978 1 1 111 LYS HG2  H  12.694  -1.840   1.600 1.00 . A A .  91 LYS HG2  1 1 
       20 42979 1 1 111 LYS HG3  H  12.759  -2.516  -0.039 1.00 . A A .  91 LYS HG3  1 1 
       20 42980 1 1 111 LYS HZ1  H   8.604  -1.555  -1.980 1.00 . A A .  91 LYS HZ1  1 1 
       20 42981 1 1 111 LYS HZ2  H   9.428  -0.264  -1.368 1.00 . A A .  91 LYS HZ2  1 1 
       20 42982 1 1 111 LYS HZ3  H   8.414  -1.130  -0.397 1.00 . A A .  91 LYS HZ3  1 1 
       20 42983 1 1 111 LYS N    N  13.840  -4.983   0.869 1.00 . A A .  91 LYS N    1 1 
       20 42984 1 1 111 LYS NZ   N   9.070  -1.186  -1.163 1.00 . A A .  91 LYS NZ   1 1 
       20 42985 1 1 111 LYS O    O  12.307  -5.693   3.897 1.00 . A A .  91 LYS O    1 1 
       20 42986 1 1 112 ARG C    C  12.687  -8.596   3.489 1.00 . A A .  92 ARG C    1 1 
       20 42987 1 1 112 ARG CA   C  11.625  -8.024   2.587 1.00 . A A .  92 ARG CA   1 1 
       20 42988 1 1 112 ARG CB   C  11.212  -9.107   1.572 1.00 . A A .  92 ARG CB   1 1 
       20 42989 1 1 112 ARG CD   C  10.023 -11.334   1.213 1.00 . A A .  92 ARG CD   1 1 
       20 42990 1 1 112 ARG CG   C  10.602 -10.348   2.234 1.00 . A A .  92 ARG CG   1 1 
       20 42991 1 1 112 ARG CZ   C   8.185 -11.345  -0.451 1.00 . A A .  92 ARG CZ   1 1 
       20 42992 1 1 112 ARG H    H  12.269  -6.814   0.952 1.00 . A A .  92 ARG H    1 1 
       20 42993 1 1 112 ARG HA   H  10.757  -7.758   3.191 1.00 . A A .  92 ARG HA   1 1 
       20 42994 1 1 112 ARG HB2  H  10.476  -8.681   0.890 1.00 . A A .  92 ARG HB2  1 1 
       20 42995 1 1 112 ARG HB3  H  12.090  -9.408   1.000 1.00 . A A .  92 ARG HB3  1 1 
       20 42996 1 1 112 ARG HD2  H  10.777 -11.569   0.462 1.00 . A A .  92 ARG HD2  1 1 
       20 42997 1 1 112 ARG HD3  H   9.714 -12.247   1.721 1.00 . A A .  92 ARG HD3  1 1 
       20 42998 1 1 112 ARG HE   H   8.526  -9.791   0.863 1.00 . A A .  92 ARG HE   1 1 
       20 42999 1 1 112 ARG HG2  H  11.373 -10.853   2.817 1.00 . A A .  92 ARG HG2  1 1 
       20 43000 1 1 112 ARG HG3  H   9.804 -10.029   2.904 1.00 . A A .  92 ARG HG3  1 1 
       20 43001 1 1 112 ARG HH11 H   9.406 -13.008  -0.430 1.00 . A A .  92 ARG HH11 1 1 
       20 43002 1 1 112 ARG HH12 H   8.119 -13.049  -1.614 1.00 . A A .  92 ARG HH12 1 1 
       20 43003 1 1 112 ARG HH21 H   6.792  -9.847  -0.731 1.00 . A A .  92 ARG HH21 1 1 
       20 43004 1 1 112 ARG HH22 H   6.615 -11.231  -1.787 1.00 . A A .  92 ARG HH22 1 1 
       20 43005 1 1 112 ARG N    N  12.138  -6.828   1.954 1.00 . A A .  92 ARG N    1 1 
       20 43006 1 1 112 ARG NE   N   8.842 -10.701   0.559 1.00 . A A .  92 ARG NE   1 1 
       20 43007 1 1 112 ARG NH1  N   8.607 -12.574  -0.868 1.00 . A A .  92 ARG NH1  1 1 
       20 43008 1 1 112 ARG NH2  N   7.104 -10.757  -1.041 1.00 . A A .  92 ARG NH2  1 1 
       20 43009 1 1 112 ARG O    O  12.401  -9.036   4.601 1.00 . A A .  92 ARG O    1 1 
       20 43010 1 1 113 ASN C    C  15.194  -8.325   5.070 1.00 . A A .  93 ASN C    1 1 
       20 43011 1 1 113 ASN CA   C  15.044  -9.134   3.806 1.00 . A A .  93 ASN CA   1 1 
       20 43012 1 1 113 ASN CB   C  16.397  -9.094   3.066 1.00 . A A .  93 ASN CB   1 1 
       20 43013 1 1 113 ASN CG   C  16.470 -10.108   1.935 1.00 . A A .  93 ASN CG   1 1 
       20 43014 1 1 113 ASN H    H  14.144  -8.212   2.104 1.00 . A A .  93 ASN H    1 1 
       20 43015 1 1 113 ASN HA   H  14.815 -10.166   4.071 1.00 . A A .  93 ASN HA   1 1 
       20 43016 1 1 113 ASN HB2  H  16.548  -8.095   2.657 1.00 . A A .  93 ASN HB2  1 1 
       20 43017 1 1 113 ASN HB3  H  17.193  -9.308   3.780 1.00 . A A .  93 ASN HB3  1 1 
       20 43018 1 1 113 ASN HD21 H  17.665  -8.862   0.818 1.00 . A A .  93 ASN HD21 1 1 
       20 43019 1 1 113 ASN HD22 H  17.288 -10.398   0.071 1.00 . A A .  93 ASN HD22 1 1 
       20 43020 1 1 113 ASN N    N  13.954  -8.595   3.019 1.00 . A A .  93 ASN N    1 1 
       20 43021 1 1 113 ASN ND2  N  17.203  -9.760   0.849 1.00 . A A .  93 ASN ND2  1 1 
       20 43022 1 1 113 ASN O    O  15.445  -8.875   6.142 1.00 . A A .  93 ASN O    1 1 
       20 43023 1 1 113 ASN OD1  O  15.897 -11.189   2.015 1.00 . A A .  93 ASN OD1  1 1 
       20 43024 1 1 114 GLN C    C  14.060  -6.384   7.057 1.00 . A A .  94 GLN C    1 1 
       20 43025 1 1 114 GLN CA   C  15.196  -6.130   6.118 1.00 . A A .  94 GLN CA   1 1 
       20 43026 1 1 114 GLN CB   C  15.179  -4.632   5.760 1.00 . A A .  94 GLN CB   1 1 
       20 43027 1 1 114 GLN CD   C  16.251  -2.774   4.507 1.00 . A A .  94 GLN CD   1 1 
       20 43028 1 1 114 GLN CG   C  16.433  -4.208   4.994 1.00 . A A .  94 GLN CG   1 1 
       20 43029 1 1 114 GLN H    H  14.833  -6.579   4.067 1.00 . A A .  94 GLN H    1 1 
       20 43030 1 1 114 GLN HA   H  16.134  -6.366   6.621 1.00 . A A .  94 GLN HA   1 1 
       20 43031 1 1 114 GLN HB2  H  14.301  -4.423   5.149 1.00 . A A .  94 GLN HB2  1 1 
       20 43032 1 1 114 GLN HB3  H  15.117  -4.052   6.681 1.00 . A A .  94 GLN HB3  1 1 
       20 43033 1 1 114 GLN HE21 H  18.274  -2.426   4.617 1.00 . A A .  94 GLN HE21 1 1 
       20 43034 1 1 114 GLN HE22 H  17.315  -1.071   4.067 1.00 . A A .  94 GLN HE22 1 1 
       20 43035 1 1 114 GLN HG2  H  17.300  -4.264   5.651 1.00 . A A .  94 GLN HG2  1 1 
       20 43036 1 1 114 GLN HG3  H  16.579  -4.868   4.139 1.00 . A A .  94 GLN HG3  1 1 
       20 43037 1 1 114 GLN N    N  15.048  -6.987   4.965 1.00 . A A .  94 GLN N    1 1 
       20 43038 1 1 114 GLN NE2  N  17.376  -2.027   4.387 1.00 . A A .  94 GLN NE2  1 1 
       20 43039 1 1 114 GLN O    O  14.235  -6.412   8.270 1.00 . A A .  94 GLN O    1 1 
       20 43040 1 1 114 GLN OE1  O  15.140  -2.331   4.236 1.00 . A A .  94 GLN OE1  1 1 
       20 43041 1 1 115 ALA C    C  11.828  -8.049   8.117 1.00 . A A .  95 ALA C    1 1 
       20 43042 1 1 115 ALA CA   C  11.671  -6.809   7.277 1.00 . A A .  95 ALA CA   1 1 
       20 43043 1 1 115 ALA CB   C  10.419  -6.978   6.403 1.00 . A A .  95 ALA CB   1 1 
       20 43044 1 1 115 ALA H    H  12.788  -6.579   5.481 1.00 . A A .  95 ALA H    1 1 
       20 43045 1 1 115 ALA HA   H  11.523  -5.955   7.938 1.00 . A A .  95 ALA HA   1 1 
       20 43046 1 1 115 ALA HB1  H  10.284  -6.091   5.785 1.00 . A A .  95 ALA HB1  1 1 
       20 43047 1 1 115 ALA HB2  H   9.546  -7.112   7.042 1.00 . A A .  95 ALA HB2  1 1 
       20 43048 1 1 115 ALA HB3  H  10.539  -7.852   5.763 1.00 . A A .  95 ALA HB3  1 1 
       20 43049 1 1 115 ALA N    N  12.861  -6.585   6.489 1.00 . A A .  95 ALA N    1 1 
       20 43050 1 1 115 ALA O    O  11.410  -8.080   9.272 1.00 . A A .  95 ALA O    1 1 
       20 43051 1 1 116 ARG C    C  13.568 -10.093   9.429 1.00 . A A .  96 ARG C    1 1 
       20 43052 1 1 116 ARG CA   C  12.604 -10.338   8.295 1.00 . A A .  96 ARG CA   1 1 
       20 43053 1 1 116 ARG CB   C  13.138 -11.497   7.431 1.00 . A A .  96 ARG CB   1 1 
       20 43054 1 1 116 ARG CD   C  12.531 -13.272   5.695 1.00 . A A .  96 ARG CD   1 1 
       20 43055 1 1 116 ARG CG   C  12.085 -12.012   6.441 1.00 . A A .  96 ARG CG   1 1 
       20 43056 1 1 116 ARG CZ   C  14.355 -13.910   4.152 1.00 . A A .  96 ARG CZ   1 1 
       20 43057 1 1 116 ARG H    H  12.746  -9.058   6.595 1.00 . A A .  96 ARG H    1 1 
       20 43058 1 1 116 ARG HA   H  11.643 -10.634   8.715 1.00 . A A .  96 ARG HA   1 1 
       20 43059 1 1 116 ARG HB2  H  14.006 -11.147   6.871 1.00 . A A .  96 ARG HB2  1 1 
       20 43060 1 1 116 ARG HB3  H  13.443 -12.316   8.083 1.00 . A A .  96 ARG HB3  1 1 
       20 43061 1 1 116 ARG HD2  H  12.862 -14.024   6.412 1.00 . A A .  96 ARG HD2  1 1 
       20 43062 1 1 116 ARG HD3  H  11.699 -13.665   5.112 1.00 . A A .  96 ARG HD3  1 1 
       20 43063 1 1 116 ARG HE   H  13.903 -11.954   4.636 1.00 . A A .  96 ARG HE   1 1 
       20 43064 1 1 116 ARG HG2  H  11.167 -12.230   6.985 1.00 . A A .  96 ARG HG2  1 1 
       20 43065 1 1 116 ARG HG3  H  11.884 -11.229   5.710 1.00 . A A .  96 ARG HG3  1 1 
       20 43066 1 1 116 ARG HH11 H  13.315 -15.463   5.028 1.00 . A A .  96 ARG HH11 1 1 
       20 43067 1 1 116 ARG HH12 H  14.575 -15.948   3.914 1.00 . A A .  96 ARG HH12 1 1 
       20 43068 1 1 116 ARG HH21 H  15.577 -12.619   3.109 1.00 . A A .  96 ARG HH21 1 1 
       20 43069 1 1 116 ARG HH22 H  15.870 -14.319   2.815 1.00 . A A .  96 ARG HH22 1 1 
       20 43070 1 1 116 ARG N    N  12.423  -9.115   7.551 1.00 . A A .  96 ARG N    1 1 
       20 43071 1 1 116 ARG NE   N  13.656 -12.922   4.785 1.00 . A A .  96 ARG NE   1 1 
       20 43072 1 1 116 ARG NH1  N  14.056 -15.221   4.385 1.00 . A A .  96 ARG NH1  1 1 
       20 43073 1 1 116 ARG NH2  N  15.353 -13.589   3.284 1.00 . A A .  96 ARG NH2  1 1 
       20 43074 1 1 116 ARG O    O  13.394 -10.629  10.524 1.00 . A A .  96 ARG O    1 1 
       20 43075 1 1 117 GLN C    C  14.970  -8.133  11.298 1.00 . A A .  97 GLN C    1 1 
       20 43076 1 1 117 GLN CA   C  15.592  -8.996  10.224 1.00 . A A .  97 GLN CA   1 1 
       20 43077 1 1 117 GLN CB   C  16.848  -8.275   9.693 1.00 . A A .  97 GLN CB   1 1 
       20 43078 1 1 117 GLN CD   C  18.802  -8.328   8.158 1.00 . A A .  97 GLN CD   1 1 
       20 43079 1 1 117 GLN CG   C  17.707  -9.176   8.795 1.00 . A A .  97 GLN CG   1 1 
       20 43080 1 1 117 GLN H    H  14.713  -8.840   8.284 1.00 . A A .  97 GLN H    1 1 
       20 43081 1 1 117 GLN HA   H  15.898  -9.942  10.672 1.00 . A A .  97 GLN HA   1 1 
       20 43082 1 1 117 GLN HB2  H  16.533  -7.405   9.117 1.00 . A A .  97 GLN HB2  1 1 
       20 43083 1 1 117 GLN HB3  H  17.449  -7.942  10.539 1.00 . A A .  97 GLN HB3  1 1 
       20 43084 1 1 117 GLN HE21 H  20.084  -9.935   8.095 1.00 . A A .  97 GLN HE21 1 1 
       20 43085 1 1 117 GLN HE22 H  20.732  -8.441   7.457 1.00 . A A .  97 GLN HE22 1 1 
       20 43086 1 1 117 GLN HG2  H  18.159  -9.966   9.394 1.00 . A A .  97 GLN HG2  1 1 
       20 43087 1 1 117 GLN HG3  H  17.086  -9.618   8.016 1.00 . A A .  97 GLN HG3  1 1 
       20 43088 1 1 117 GLN N    N  14.613  -9.270   9.192 1.00 . A A .  97 GLN N    1 1 
       20 43089 1 1 117 GLN NE2  N  19.972  -8.955   7.880 1.00 . A A .  97 GLN NE2  1 1 
       20 43090 1 1 117 GLN O    O  15.455  -8.104  12.429 1.00 . A A .  97 GLN O    1 1 
       20 43091 1 1 117 GLN OE1  O  18.624  -7.139   7.913 1.00 . A A .  97 GLN OE1  1 1 
       20 43092 1 1 118 LYS C    C  12.701  -7.392  13.066 1.00 . A A .  98 LYS C    1 1 
       20 43093 1 1 118 LYS CA   C  13.239  -6.540  11.950 1.00 . A A .  98 LYS CA   1 1 
       20 43094 1 1 118 LYS CB   C  12.065  -5.705  11.391 1.00 . A A .  98 LYS CB   1 1 
       20 43095 1 1 118 LYS CD   C  13.267  -3.465  11.169 1.00 . A A .  98 LYS CD   1 1 
       20 43096 1 1 118 LYS CE   C  13.634  -2.310  10.237 1.00 . A A .  98 LYS CE   1 1 
       20 43097 1 1 118 LYS CG   C  12.517  -4.587  10.446 1.00 . A A .  98 LYS CG   1 1 
       20 43098 1 1 118 LYS H    H  13.519  -7.433  10.027 1.00 . A A .  98 LYS H    1 1 
       20 43099 1 1 118 LYS HA   H  13.984  -5.859  12.362 1.00 . A A .  98 LYS HA   1 1 
       20 43100 1 1 118 LYS HB2  H  11.396  -6.370  10.845 1.00 . A A .  98 LYS HB2  1 1 
       20 43101 1 1 118 LYS HB3  H  11.520  -5.262  12.224 1.00 . A A .  98 LYS HB3  1 1 
       20 43102 1 1 118 LYS HD2  H  12.634  -3.080  11.969 1.00 . A A .  98 LYS HD2  1 1 
       20 43103 1 1 118 LYS HD3  H  14.179  -3.872  11.605 1.00 . A A .  98 LYS HD3  1 1 
       20 43104 1 1 118 LYS HE2  H  14.272  -2.682   9.435 1.00 . A A .  98 LYS HE2  1 1 
       20 43105 1 1 118 LYS HE3  H  12.724  -1.891   9.808 1.00 . A A .  98 LYS HE3  1 1 
       20 43106 1 1 118 LYS HG2  H  13.168  -5.012   9.682 1.00 . A A .  98 LYS HG2  1 1 
       20 43107 1 1 118 LYS HG3  H  11.637  -4.162   9.963 1.00 . A A .  98 LYS HG3  1 1 
       20 43108 1 1 118 LYS HZ1  H  14.588  -0.499  10.357 1.00 . A A .  98 LYS HZ1  1 1 
       20 43109 1 1 118 LYS HZ2  H  15.197  -1.639  11.381 1.00 . A A .  98 LYS HZ2  1 1 
       20 43110 1 1 118 LYS HZ3  H  13.761  -0.905  11.725 1.00 . A A .  98 LYS HZ3  1 1 
       20 43111 1 1 118 LYS N    N  13.884  -7.392  10.968 1.00 . A A .  98 LYS N    1 1 
       20 43112 1 1 118 LYS NZ   N  14.352  -1.255  10.984 1.00 . A A .  98 LYS NZ   1 1 
       20 43113 1 1 118 LYS O    O  12.731  -6.988  14.226 1.00 . A A .  98 LYS O    1 1 
       20 43114 1 1 119 LEU C    C  12.733  -9.839  14.719 1.00 . A A .  99 LEU C    1 1 
       20 43115 1 1 119 LEU CA   C  11.637  -9.467  13.758 1.00 . A A .  99 LEU CA   1 1 
       20 43116 1 1 119 LEU CB   C  11.036 -10.768  13.189 1.00 . A A .  99 LEU CB   1 1 
       20 43117 1 1 119 LEU CD1  C   9.303 -11.805  11.652 1.00 . A A .  99 LEU CD1  1 1 
       20 43118 1 1 119 LEU CD2  C   8.611 -10.013  13.308 1.00 . A A .  99 LEU CD2  1 1 
       20 43119 1 1 119 LEU CG   C   9.737 -10.533  12.398 1.00 . A A .  99 LEU CG   1 1 
       20 43120 1 1 119 LEU H    H  12.180  -8.891  11.771 1.00 . A A .  99 LEU H    1 1 
       20 43121 1 1 119 LEU HA   H  10.860  -8.928  14.301 1.00 . A A .  99 LEU HA   1 1 
       20 43122 1 1 119 LEU HB2  H  11.769 -11.227  12.525 1.00 . A A .  99 LEU HB2  1 1 
       20 43123 1 1 119 LEU HB3  H  10.829 -11.451  14.012 1.00 . A A .  99 LEU HB3  1 1 
       20 43124 1 1 119 LEU HD11 H  10.119 -12.150  11.017 1.00 . A A .  99 LEU HD11 1 1 
       20 43125 1 1 119 LEU HD12 H   8.431 -11.585  11.037 1.00 . A A .  99 LEU HD12 1 1 
       20 43126 1 1 119 LEU HD13 H   9.052 -12.581  12.375 1.00 . A A .  99 LEU HD13 1 1 
       20 43127 1 1 119 LEU HD21 H   8.946  -9.112  13.823 1.00 . A A .  99 LEU HD21 1 1 
       20 43128 1 1 119 LEU HD22 H   7.734  -9.780  12.704 1.00 . A A .  99 LEU HD22 1 1 
       20 43129 1 1 119 LEU HD23 H   8.355 -10.777  14.042 1.00 . A A .  99 LEU HD23 1 1 
       20 43130 1 1 119 LEU HG   H   9.940  -9.765  11.651 1.00 . A A .  99 LEU HG   1 1 
       20 43131 1 1 119 LEU N    N  12.185  -8.595  12.737 1.00 . A A .  99 LEU N    1 1 
       20 43132 1 1 119 LEU O    O  12.508  -9.931  15.924 1.00 . A A .  99 LEU O    1 1 
       20 43133 1 1 120 SER C    C  15.434  -9.265  15.893 1.00 . A A . 100 SER C    1 1 
       20 43134 1 1 120 SER CA   C  15.073 -10.443  15.033 1.00 . A A . 100 SER CA   1 1 
       20 43135 1 1 120 SER CB   C  16.328 -10.837  14.232 1.00 . A A . 100 SER CB   1 1 
       20 43136 1 1 120 SER H    H  14.080 -10.021  13.192 1.00 . A A . 100 SER H    1 1 
       20 43137 1 1 120 SER HA   H  14.786 -11.276  15.675 1.00 . A A . 100 SER HA   1 1 
       20 43138 1 1 120 SER HB2  H  16.590 -10.028  13.550 1.00 . A A . 100 SER HB2  1 1 
       20 43139 1 1 120 SER HB3  H  17.155 -11.012  14.920 1.00 . A A . 100 SER HB3  1 1 
       20 43140 1 1 120 SER HG   H  16.868 -12.566  13.480 1.00 . A A . 100 SER HG   1 1 
       20 43141 1 1 120 SER N    N  13.950 -10.086  14.192 1.00 . A A . 100 SER N    1 1 
       20 43142 1 1 120 SER O    O  15.802  -9.418  17.056 1.00 . A A . 100 SER O    1 1 
       20 43143 1 1 120 SER OG   O  16.079 -12.019  13.486 1.00 . A A . 100 SER OG   1 1 
       20 43144 1 1 121 SER C    C  14.753  -6.655  17.176 1.00 . A A . 101 SER C    1 1 
       20 43145 1 1 121 SER CA   C  15.703  -6.837  16.024 1.00 . A A . 101 SER CA   1 1 
       20 43146 1 1 121 SER CB   C  15.635  -5.572  15.141 1.00 . A A . 101 SER CB   1 1 
       20 43147 1 1 121 SER H    H  15.072  -7.986  14.341 1.00 . A A . 101 SER H    1 1 
       20 43148 1 1 121 SER HA   H  16.714  -6.934  16.418 1.00 . A A . 101 SER HA   1 1 
       20 43149 1 1 121 SER HB2  H  16.317  -5.687  14.299 1.00 . A A . 101 SER HB2  1 1 
       20 43150 1 1 121 SER HB3  H  14.618  -5.449  14.767 1.00 . A A . 101 SER HB3  1 1 
       20 43151 1 1 121 SER HG   H  15.956  -3.641  15.325 1.00 . A A . 101 SER HG   1 1 
       20 43152 1 1 121 SER N    N  15.366  -8.050  15.305 1.00 . A A . 101 SER N    1 1 
       20 43153 1 1 121 SER O    O  15.152  -6.213  18.251 1.00 . A A . 101 SER O    1 1 
       20 43154 1 1 121 SER OG   O  16.004  -4.417  15.889 1.00 . A A . 101 SER OG   1 1 
       20 43155 1 1 122 LEU C    C  12.815  -7.733  19.135 1.00 . A A . 102 LEU C    1 1 
       20 43156 1 1 122 LEU CA   C  12.472  -6.800  18.008 1.00 . A A . 102 LEU CA   1 1 
       20 43157 1 1 122 LEU CB   C  11.037  -7.134  17.553 1.00 . A A . 102 LEU CB   1 1 
       20 43158 1 1 122 LEU CD1  C   9.135  -6.605  15.961 1.00 . A A . 102 LEU CD1  1 1 
       20 43159 1 1 122 LEU CD2  C  10.282  -4.730  17.228 1.00 . A A . 102 LEU CD2  1 1 
       20 43160 1 1 122 LEU CG   C  10.459  -6.107  16.565 1.00 . A A . 102 LEU CG   1 1 
       20 43161 1 1 122 LEU H    H  13.169  -7.306  16.055 1.00 . A A . 102 LEU H    1 1 
       20 43162 1 1 122 LEU HA   H  12.502  -5.773  18.372 1.00 . A A . 102 LEU HA   1 1 
       20 43163 1 1 122 LEU HB2  H  11.037  -8.116  17.079 1.00 . A A . 102 LEU HB2  1 1 
       20 43164 1 1 122 LEU HB3  H  10.394  -7.169  18.432 1.00 . A A . 102 LEU HB3  1 1 
       20 43165 1 1 122 LEU HD11 H   8.749  -5.859  15.266 1.00 . A A . 102 LEU HD11 1 1 
       20 43166 1 1 122 LEU HD12 H   8.410  -6.769  16.759 1.00 . A A . 102 LEU HD12 1 1 
       20 43167 1 1 122 LEU HD13 H   9.308  -7.541  15.430 1.00 . A A . 102 LEU HD13 1 1 
       20 43168 1 1 122 LEU HD21 H  11.234  -4.402  17.647 1.00 . A A . 102 LEU HD21 1 1 
       20 43169 1 1 122 LEU HD22 H   9.946  -4.008  16.483 1.00 . A A . 102 LEU HD22 1 1 
       20 43170 1 1 122 LEU HD23 H   9.541  -4.802  18.024 1.00 . A A . 102 LEU HD23 1 1 
       20 43171 1 1 122 LEU HG   H  11.173  -5.993  15.750 1.00 . A A . 102 LEU HG   1 1 
       20 43172 1 1 122 LEU N    N  13.456  -6.961  16.959 1.00 . A A . 102 LEU N    1 1 
       20 43173 1 1 122 LEU O    O  13.164  -8.893  18.924 1.00 . A A . 102 LEU O    1 1 
       20 43174 1 1 123 GLY C    C  11.800  -8.911  21.786 1.00 . A A . 103 GLY C    1 1 
       20 43175 1 1 123 GLY CA   C  12.994  -8.044  21.532 1.00 . A A . 103 GLY CA   1 1 
       20 43176 1 1 123 GLY H    H  12.393  -6.274  20.512 1.00 . A A . 103 GLY H    1 1 
       20 43177 1 1 123 GLY HA2  H  13.868  -8.663  21.332 1.00 . A A . 103 GLY HA2  1 1 
       20 43178 1 1 123 GLY HA3  H  13.180  -7.408  22.398 1.00 . A A . 103 GLY HA3  1 1 
       20 43179 1 1 123 GLY N    N  12.695  -7.229  20.384 1.00 . A A . 103 GLY N    1 1 
       20 43180 1 1 123 GLY O    O  10.732  -8.740  21.196 1.00 . A A . 103 GLY O    1 1 
       20 43181 1 1 124 PRO C    C   9.610 -10.159  23.455 1.00 . A A . 104 PRO C    1 1 
       20 43182 1 1 124 PRO CA   C  10.931 -10.785  23.058 1.00 . A A . 104 PRO CA   1 1 
       20 43183 1 1 124 PRO CB   C  11.527 -11.583  24.225 1.00 . A A . 104 PRO CB   1 1 
       20 43184 1 1 124 PRO CD   C  13.237 -10.091  23.416 1.00 . A A . 104 PRO CD   1 1 
       20 43185 1 1 124 PRO CG   C  13.030 -11.491  23.990 1.00 . A A . 104 PRO CG   1 1 
       20 43186 1 1 124 PRO HA   H  10.761 -11.462  22.221 1.00 . A A . 104 PRO HA   1 1 
       20 43187 1 1 124 PRO HB2  H  11.254 -11.136  25.181 1.00 . A A . 104 PRO HB2  1 1 
       20 43188 1 1 124 PRO HB3  H  11.198 -12.621  24.183 1.00 . A A . 104 PRO HB3  1 1 
       20 43189 1 1 124 PRO HD2  H  13.383  -9.359  24.210 1.00 . A A . 104 PRO HD2  1 1 
       20 43190 1 1 124 PRO HD3  H  14.083 -10.081  22.728 1.00 . A A . 104 PRO HD3  1 1 
       20 43191 1 1 124 PRO HG2  H  13.575 -11.608  24.927 1.00 . A A . 104 PRO HG2  1 1 
       20 43192 1 1 124 PRO HG3  H  13.348 -12.245  23.271 1.00 . A A . 104 PRO HG3  1 1 
       20 43193 1 1 124 PRO N    N  11.983  -9.842  22.693 1.00 . A A . 104 PRO N    1 1 
       20 43194 1 1 124 PRO O    O   8.577 -10.632  22.992 1.00 . A A . 104 PRO O    1 1 
       20 43195 1 1 125 PRO C    C   7.511  -7.974  23.487 1.00 . A A . 105 PRO C    1 1 
       20 43196 1 1 125 PRO CA   C   8.292  -8.508  24.653 1.00 . A A . 105 PRO CA   1 1 
       20 43197 1 1 125 PRO CB   C   8.683  -7.360  25.594 1.00 . A A . 105 PRO CB   1 1 
       20 43198 1 1 125 PRO CD   C  10.708  -8.458  24.927 1.00 . A A . 105 PRO CD   1 1 
       20 43199 1 1 125 PRO CG   C  10.054  -7.766  26.116 1.00 . A A . 105 PRO CG   1 1 
       20 43200 1 1 125 PRO HA   H   7.687  -9.235  25.195 1.00 . A A . 105 PRO HA   1 1 
       20 43201 1 1 125 PRO HB2  H   8.738  -6.416  25.052 1.00 . A A . 105 PRO HB2  1 1 
       20 43202 1 1 125 PRO HB3  H   7.972  -7.284  26.417 1.00 . A A . 105 PRO HB3  1 1 
       20 43203 1 1 125 PRO HD2  H  11.180  -7.735  24.261 1.00 . A A . 105 PRO HD2  1 1 
       20 43204 1 1 125 PRO HD3  H  11.434  -9.197  25.266 1.00 . A A . 105 PRO HD3  1 1 
       20 43205 1 1 125 PRO HG2  H  10.627  -6.884  26.403 1.00 . A A . 105 PRO HG2  1 1 
       20 43206 1 1 125 PRO HG3  H   9.961  -8.450  26.960 1.00 . A A . 105 PRO HG3  1 1 
       20 43207 1 1 125 PRO N    N   9.568  -9.117  24.273 1.00 . A A . 105 PRO N    1 1 
       20 43208 1 1 125 PRO O    O   6.294  -8.143  23.412 1.00 . A A . 105 PRO O    1 1 
       20 43209 1 1 126 ARG C    C   7.096  -7.889  20.502 1.00 . A A . 106 ARG C    1 1 
       20 43210 1 1 126 ARG CA   C   7.543  -6.760  21.383 1.00 . A A . 106 ARG CA   1 1 
       20 43211 1 1 126 ARG CB   C   8.458  -5.844  20.548 1.00 . A A . 106 ARG CB   1 1 
       20 43212 1 1 126 ARG CD   C   7.689  -3.605  21.511 1.00 . A A . 106 ARG CD   1 1 
       20 43213 1 1 126 ARG CG   C   8.860  -4.569  21.296 1.00 . A A . 106 ARG CG   1 1 
       20 43214 1 1 126 ARG CZ   C   6.133  -2.303  20.084 1.00 . A A . 106 ARG CZ   1 1 
       20 43215 1 1 126 ARG H    H   9.209  -7.209  22.634 1.00 . A A . 106 ARG H    1 1 
       20 43216 1 1 126 ARG HA   H   6.671  -6.194  21.711 1.00 . A A . 106 ARG HA   1 1 
       20 43217 1 1 126 ARG HB2  H   9.362  -6.396  20.289 1.00 . A A . 106 ARG HB2  1 1 
       20 43218 1 1 126 ARG HB3  H   7.938  -5.567  19.630 1.00 . A A . 106 ARG HB3  1 1 
       20 43219 1 1 126 ARG HD2  H   6.864  -4.131  21.993 1.00 . A A . 106 ARG HD2  1 1 
       20 43220 1 1 126 ARG HD3  H   8.009  -2.774  22.139 1.00 . A A . 106 ARG HD3  1 1 
       20 43221 1 1 126 ARG HE   H   7.774  -3.319  19.352 1.00 . A A . 106 ARG HE   1 1 
       20 43222 1 1 126 ARG HG2  H   9.273  -4.845  22.266 1.00 . A A . 106 ARG HG2  1 1 
       20 43223 1 1 126 ARG HG3  H   9.630  -4.056  20.718 1.00 . A A . 106 ARG HG3  1 1 
       20 43224 1 1 126 ARG HH11 H   5.711  -2.331  22.105 1.00 . A A . 106 ARG HH11 1 1 
       20 43225 1 1 126 ARG HH12 H   4.595  -1.405  21.127 1.00 . A A . 106 ARG HH12 1 1 
       20 43226 1 1 126 ARG HH21 H   6.269  -2.072  18.038 1.00 . A A . 106 ARG HH21 1 1 
       20 43227 1 1 126 ARG HH22 H   4.915  -1.256  18.788 1.00 . A A . 106 ARG HH22 1 1 
       20 43228 1 1 126 ARG N    N   8.209  -7.315  22.537 1.00 . A A . 106 ARG N    1 1 
       20 43229 1 1 126 ARG NE   N   7.247  -3.088  20.182 1.00 . A A . 106 ARG NE   1 1 
       20 43230 1 1 126 ARG NH1  N   5.418  -1.985  21.202 1.00 . A A . 106 ARG NH1  1 1 
       20 43231 1 1 126 ARG NH2  N   5.738  -1.837  18.864 1.00 . A A . 106 ARG NH2  1 1 
       20 43232 1 1 126 ARG O    O   6.009  -7.859  19.934 1.00 . A A . 106 ARG O    1 1 
       20 43233 1 1 127 PHE C    C   6.436 -10.766  20.097 1.00 . A A . 107 PHE C    1 1 
       20 43234 1 1 127 PHE CA   C   7.651 -10.060  19.546 1.00 . A A . 107 PHE CA   1 1 
       20 43235 1 1 127 PHE CB   C   8.817 -11.061  19.468 1.00 . A A . 107 PHE CB   1 1 
       20 43236 1 1 127 PHE CD1  C   8.628 -12.180  17.239 1.00 . A A . 107 PHE CD1  1 1 
       20 43237 1 1 127 PHE CD2  C   8.231 -13.466  19.197 1.00 . A A . 107 PHE CD2  1 1 
       20 43238 1 1 127 PHE CE1  C   8.394 -13.294  16.462 1.00 . A A . 107 PHE CE1  1 1 
       20 43239 1 1 127 PHE CE2  C   7.995 -14.575  18.422 1.00 . A A . 107 PHE CE2  1 1 
       20 43240 1 1 127 PHE CG   C   8.549 -12.260  18.615 1.00 . A A . 107 PHE CG   1 1 
       20 43241 1 1 127 PHE CZ   C   8.078 -14.492  17.056 1.00 . A A . 107 PHE CZ   1 1 
       20 43242 1 1 127 PHE H    H   8.838  -8.886  20.866 1.00 . A A . 107 PHE H    1 1 
       20 43243 1 1 127 PHE HA   H   7.424  -9.711  18.539 1.00 . A A . 107 PHE HA   1 1 
       20 43244 1 1 127 PHE HB2  H   9.685 -10.542  19.063 1.00 . A A . 107 PHE HB2  1 1 
       20 43245 1 1 127 PHE HB3  H   9.054 -11.399  20.478 1.00 . A A . 107 PHE HB3  1 1 
       20 43246 1 1 127 PHE HD1  H   8.874 -11.240  16.769 1.00 . A A . 107 PHE HD1  1 1 
       20 43247 1 1 127 PHE HD2  H   8.168 -13.541  20.272 1.00 . A A . 107 PHE HD2  1 1 
       20 43248 1 1 127 PHE HE1  H   8.459 -13.225  15.387 1.00 . A A . 107 PHE HE1  1 1 
       20 43249 1 1 127 PHE HE2  H   7.742 -15.515  18.890 1.00 . A A . 107 PHE HE2  1 1 
       20 43250 1 1 127 PHE HZ   H   7.895 -15.366  16.448 1.00 . A A . 107 PHE HZ   1 1 
       20 43251 1 1 127 PHE N    N   7.957  -8.916  20.373 1.00 . A A . 107 PHE N    1 1 
       20 43252 1 1 127 PHE O    O   5.536 -11.136  19.349 1.00 . A A . 107 PHE O    1 1 
       20 43253 1 1 128 ARG C    C   4.020 -10.863  21.821 1.00 . A A . 108 ARG C    1 1 
       20 43254 1 1 128 ARG CA   C   5.276 -11.667  22.039 1.00 . A A . 108 ARG CA   1 1 
       20 43255 1 1 128 ARG CB   C   5.447 -11.880  23.557 1.00 . A A . 108 ARG CB   1 1 
       20 43256 1 1 128 ARG CD   C   6.730 -13.080  25.399 1.00 . A A . 108 ARG CD   1 1 
       20 43257 1 1 128 ARG CG   C   6.524 -12.917  23.890 1.00 . A A . 108 ARG CG   1 1 
       20 43258 1 1 128 ARG CZ   C   8.182 -14.423  26.895 1.00 . A A . 108 ARG CZ   1 1 
       20 43259 1 1 128 ARG H    H   7.159 -10.661  22.008 1.00 . A A . 108 ARG H    1 1 
       20 43260 1 1 128 ARG HA   H   5.157 -12.639  21.561 1.00 . A A . 108 ARG HA   1 1 
       20 43261 1 1 128 ARG HB2  H   5.725 -10.930  24.013 1.00 . A A . 108 ARG HB2  1 1 
       20 43262 1 1 128 ARG HB3  H   4.497 -12.209  23.977 1.00 . A A . 108 ARG HB3  1 1 
       20 43263 1 1 128 ARG HD2  H   7.030 -12.126  25.834 1.00 . A A . 108 ARG HD2  1 1 
       20 43264 1 1 128 ARG HD3  H   5.802 -13.418  25.861 1.00 . A A . 108 ARG HD3  1 1 
       20 43265 1 1 128 ARG HE   H   8.246 -14.540  24.834 1.00 . A A . 108 ARG HE   1 1 
       20 43266 1 1 128 ARG HG2  H   6.233 -13.878  23.466 1.00 . A A . 108 ARG HG2  1 1 
       20 43267 1 1 128 ARG HG3  H   7.465 -12.601  23.440 1.00 . A A . 108 ARG HG3  1 1 
       20 43268 1 1 128 ARG HH11 H   6.841 -13.158  27.820 1.00 . A A . 108 ARG HH11 1 1 
       20 43269 1 1 128 ARG HH12 H   7.856 -14.082  28.904 1.00 . A A . 108 ARG HH12 1 1 
       20 43270 1 1 128 ARG HH21 H   9.621 -15.777  26.298 1.00 . A A . 108 ARG HH21 1 1 
       20 43271 1 1 128 ARG HH22 H   9.454 -15.587  28.029 1.00 . A A . 108 ARG HH22 1 1 
       20 43272 1 1 128 ARG N    N   6.396 -10.982  21.429 1.00 . A A . 108 ARG N    1 1 
       20 43273 1 1 128 ARG NE   N   7.801 -14.094  25.624 1.00 . A A . 108 ARG NE   1 1 
       20 43274 1 1 128 ARG NH1  N   7.574 -13.837  27.965 1.00 . A A . 108 ARG NH1  1 1 
       20 43275 1 1 128 ARG NH2  N   9.171 -15.342  27.091 1.00 . A A . 108 ARG NH2  1 1 
       20 43276 1 1 128 ARG O    O   2.956 -11.424  21.573 1.00 . A A . 108 ARG O    1 1 
       20 43277 1 1 129 ASP C    C   2.494  -8.810  20.291 1.00 . A A . 109 ASP C    1 1 
       20 43278 1 1 129 ASP CA   C   2.948  -8.681  21.726 1.00 . A A . 109 ASP CA   1 1 
       20 43279 1 1 129 ASP CB   C   3.223  -7.189  22.008 1.00 . A A . 109 ASP CB   1 1 
       20 43280 1 1 129 ASP CG   C   3.400  -6.900  23.494 1.00 . A A . 109 ASP CG   1 1 
       20 43281 1 1 129 ASP H    H   5.001  -9.095  22.153 1.00 . A A . 109 ASP H    1 1 
       20 43282 1 1 129 ASP HA   H   2.148  -9.023  22.382 1.00 . A A . 109 ASP HA   1 1 
       20 43283 1 1 129 ASP HB2  H   4.132  -6.896  21.484 1.00 . A A . 109 ASP HB2  1 1 
       20 43284 1 1 129 ASP HB3  H   2.389  -6.598  21.630 1.00 . A A . 109 ASP HB3  1 1 
       20 43285 1 1 129 ASP N    N   4.112  -9.519  21.929 1.00 . A A . 109 ASP N    1 1 
       20 43286 1 1 129 ASP O    O   1.297  -8.842  20.009 1.00 . A A . 109 ASP O    1 1 
       20 43287 1 1 129 ASP OD1  O   3.049  -7.784  24.320 1.00 . A A . 109 ASP OD1  1 1 
       20 43288 1 1 129 ASP OD2  O   3.886  -5.785  23.820 1.00 . A A . 109 ASP OD2  1 1 
       20 43289 1 1 130 LEU C    C   2.452 -10.297  17.703 1.00 . A A . 110 LEU C    1 1 
       20 43290 1 1 130 LEU CA   C   3.142  -8.987  17.943 1.00 . A A . 110 LEU CA   1 1 
       20 43291 1 1 130 LEU CB   C   4.407  -8.927  17.060 1.00 . A A . 110 LEU CB   1 1 
       20 43292 1 1 130 LEU CD1  C   4.966  -8.065  14.742 1.00 . A A . 110 LEU CD1  1 1 
       20 43293 1 1 130 LEU CD2  C   4.354 -10.502  15.067 1.00 . A A . 110 LEU CD2  1 1 
       20 43294 1 1 130 LEU CG   C   4.122  -9.061  15.553 1.00 . A A . 110 LEU CG   1 1 
       20 43295 1 1 130 LEU H    H   4.429  -8.861  19.634 1.00 . A A . 110 LEU H    1 1 
       20 43296 1 1 130 LEU HA   H   2.472  -8.173  17.665 1.00 . A A . 110 LEU HA   1 1 
       20 43297 1 1 130 LEU HB2  H   4.901  -7.970  17.232 1.00 . A A . 110 LEU HB2  1 1 
       20 43298 1 1 130 LEU HB3  H   5.082  -9.728  17.361 1.00 . A A . 110 LEU HB3  1 1 
       20 43299 1 1 130 LEU HD11 H   4.784  -7.054  15.105 1.00 . A A . 110 LEU HD11 1 1 
       20 43300 1 1 130 LEU HD12 H   4.690  -8.128  13.689 1.00 . A A . 110 LEU HD12 1 1 
       20 43301 1 1 130 LEU HD13 H   6.023  -8.307  14.856 1.00 . A A . 110 LEU HD13 1 1 
       20 43302 1 1 130 LEU HD21 H   3.746 -11.188  15.656 1.00 . A A . 110 LEU HD21 1 1 
       20 43303 1 1 130 LEU HD22 H   4.075 -10.580  14.016 1.00 . A A . 110 LEU HD22 1 1 
       20 43304 1 1 130 LEU HD23 H   5.407 -10.759  15.183 1.00 . A A . 110 LEU HD23 1 1 
       20 43305 1 1 130 LEU HG   H   3.072  -8.819  15.390 1.00 . A A . 110 LEU HG   1 1 
       20 43306 1 1 130 LEU N    N   3.460  -8.881  19.349 1.00 . A A . 110 LEU N    1 1 
       20 43307 1 1 130 LEU O    O   1.436 -10.368  17.010 1.00 . A A . 110 LEU O    1 1 
       20 43308 1 1 131 ALA C    C   1.066 -12.727  18.719 1.00 . A A . 111 ALA C    1 1 
       20 43309 1 1 131 ALA CA   C   2.456 -12.690  18.140 1.00 . A A . 111 ALA CA   1 1 
       20 43310 1 1 131 ALA CB   C   3.304 -13.749  18.861 1.00 . A A . 111 ALA CB   1 1 
       20 43311 1 1 131 ALA H    H   3.831 -11.244  18.864 1.00 . A A . 111 ALA H    1 1 
       20 43312 1 1 131 ALA HA   H   2.407 -12.935  17.078 1.00 . A A . 111 ALA HA   1 1 
       20 43313 1 1 131 ALA HB1  H   4.316 -13.741  18.458 1.00 . A A . 111 ALA HB1  1 1 
       20 43314 1 1 131 ALA HB2  H   2.861 -14.734  18.710 1.00 . A A . 111 ALA HB2  1 1 
       20 43315 1 1 131 ALA HB3  H   3.335 -13.524  19.927 1.00 . A A . 111 ALA HB3  1 1 
       20 43316 1 1 131 ALA N    N   3.006 -11.369  18.295 1.00 . A A . 111 ALA N    1 1 
       20 43317 1 1 131 ALA O    O   0.168 -13.348  18.155 1.00 . A A . 111 ALA O    1 1 
       20 43318 1 1 132 THR C    C  -1.421 -11.342  19.630 1.00 . A A . 112 THR C    1 1 
       20 43319 1 1 132 THR CA   C  -0.429 -12.040  20.519 1.00 . A A . 112 THR CA   1 1 
       20 43320 1 1 132 THR CB   C  -0.414 -11.322  21.845 1.00 . A A . 112 THR CB   1 1 
       20 43321 1 1 132 THR CG2  C  -1.829 -11.339  22.447 1.00 . A A . 112 THR CG2  1 1 
       20 43322 1 1 132 THR H    H   1.637 -11.557  20.293 1.00 . A A . 112 THR H    1 1 
       20 43323 1 1 132 THR HA   H  -0.758 -13.067  20.678 1.00 . A A . 112 THR HA   1 1 
       20 43324 1 1 132 THR HB   H  -0.100 -10.289  21.691 1.00 . A A . 112 THR HB   1 1 
       20 43325 1 1 132 THR HG1  H   1.390 -11.680  22.534 1.00 . A A . 112 THR HG1  1 1 
       20 43326 1 1 132 THR HG21 H  -1.823 -10.821  23.406 1.00 . A A . 112 THR HG21 1 1 
       20 43327 1 1 132 THR HG22 H  -2.519 -10.838  21.768 1.00 . A A . 112 THR HG22 1 1 
       20 43328 1 1 132 THR HG23 H  -2.149 -12.371  22.594 1.00 . A A . 112 THR HG23 1 1 
       20 43329 1 1 132 THR N    N   0.866 -12.057  19.872 1.00 . A A . 112 THR N    1 1 
       20 43330 1 1 132 THR O    O  -2.554 -11.798  19.476 1.00 . A A . 112 THR O    1 1 
       20 43331 1 1 132 THR OG1  O   0.493 -11.961  22.734 1.00 . A A . 112 THR OG1  1 1 
       20 43332 1 1 133 ASP C    C  -2.332 -10.306  16.997 1.00 . A A . 113 ASP C    1 1 
       20 43333 1 1 133 ASP CA   C  -1.915  -9.457  18.173 1.00 . A A . 113 ASP CA   1 1 
       20 43334 1 1 133 ASP CB   C  -1.276  -8.166  17.623 1.00 . A A . 113 ASP CB   1 1 
       20 43335 1 1 133 ASP CG   C  -1.083  -7.108  18.702 1.00 . A A . 113 ASP CG   1 1 
       20 43336 1 1 133 ASP H    H  -0.070  -9.878  19.160 1.00 . A A . 113 ASP H    1 1 
       20 43337 1 1 133 ASP HA   H  -2.802  -9.194  18.749 1.00 . A A . 113 ASP HA   1 1 
       20 43338 1 1 133 ASP HB2  H  -0.307  -8.407  17.186 1.00 . A A . 113 ASP HB2  1 1 
       20 43339 1 1 133 ASP HB3  H  -1.924  -7.758  16.846 1.00 . A A . 113 ASP HB3  1 1 
       20 43340 1 1 133 ASP N    N  -1.014 -10.207  19.021 1.00 . A A . 113 ASP N    1 1 
       20 43341 1 1 133 ASP O    O  -3.500 -10.309  16.616 1.00 . A A . 113 ASP O    1 1 
       20 43342 1 1 133 ASP OD1  O  -1.706  -7.244  19.789 1.00 . A A . 113 ASP OD1  1 1 
       20 43343 1 1 133 ASP OD2  O  -0.305  -6.149  18.454 1.00 . A A . 113 ASP OD2  1 1 
       20 43344 1 1 134 VAL C    C  -2.606 -13.004  15.716 1.00 . A A . 114 VAL C    1 1 
       20 43345 1 1 134 VAL CA   C  -1.711 -11.882  15.255 1.00 . A A . 114 VAL CA   1 1 
       20 43346 1 1 134 VAL CB   C  -0.492 -12.484  14.597 1.00 . A A . 114 VAL CB   1 1 
       20 43347 1 1 134 VAL CG1  C  -0.946 -13.502  13.530 1.00 . A A . 114 VAL CG1  1 1 
       20 43348 1 1 134 VAL CG2  C   0.349 -11.343  13.994 1.00 . A A . 114 VAL CG2  1 1 
       20 43349 1 1 134 VAL H    H  -0.432 -11.022  16.736 1.00 . A A . 114 VAL H    1 1 
       20 43350 1 1 134 VAL HA   H  -2.247 -11.281  14.520 1.00 . A A . 114 VAL HA   1 1 
       20 43351 1 1 134 VAL HB   H   0.101 -13.001  15.352 1.00 . A A . 114 VAL HB   1 1 
       20 43352 1 1 134 VAL HG11 H  -0.072 -13.942  13.050 1.00 . A A . 114 VAL HG11 1 1 
       20 43353 1 1 134 VAL HG12 H  -1.533 -14.289  14.005 1.00 . A A . 114 VAL HG12 1 1 
       20 43354 1 1 134 VAL HG13 H  -1.556 -12.996  12.781 1.00 . A A . 114 VAL HG13 1 1 
       20 43355 1 1 134 VAL HG21 H   1.235 -11.758  13.514 1.00 . A A . 114 VAL HG21 1 1 
       20 43356 1 1 134 VAL HG22 H  -0.246 -10.805  13.256 1.00 . A A . 114 VAL HG22 1 1 
       20 43357 1 1 134 VAL HG23 H   0.652 -10.658  14.786 1.00 . A A . 114 VAL HG23 1 1 
       20 43358 1 1 134 VAL N    N  -1.381 -11.048  16.392 1.00 . A A . 114 VAL N    1 1 
       20 43359 1 1 134 VAL O    O  -3.588 -13.343  15.055 1.00 . A A . 114 VAL O    1 1 
       20 43360 1 1 135 PHE C    C  -4.468 -14.298  17.660 1.00 . A A . 115 PHE C    1 1 
       20 43361 1 1 135 PHE CA   C  -3.038 -14.710  17.407 1.00 . A A . 115 PHE CA   1 1 
       20 43362 1 1 135 PHE CB   C  -2.445 -15.243  18.727 1.00 . A A . 115 PHE CB   1 1 
       20 43363 1 1 135 PHE CD1  C  -3.167 -17.628  18.836 1.00 . A A . 115 PHE CD1  1 1 
       20 43364 1 1 135 PHE CD2  C  -4.009 -16.120  20.466 1.00 . A A . 115 PHE CD2  1 1 
       20 43365 1 1 135 PHE CE1  C  -3.878 -18.649  19.417 1.00 . A A . 115 PHE CE1  1 1 
       20 43366 1 1 135 PHE CE2  C  -4.722 -17.142  21.046 1.00 . A A . 115 PHE CE2  1 1 
       20 43367 1 1 135 PHE CG   C  -3.227 -16.353  19.355 1.00 . A A . 115 PHE CG   1 1 
       20 43368 1 1 135 PHE CZ   C  -4.656 -18.407  20.520 1.00 . A A . 115 PHE CZ   1 1 
       20 43369 1 1 135 PHE H    H  -1.474 -13.265  17.394 1.00 . A A . 115 PHE H    1 1 
       20 43370 1 1 135 PHE HA   H  -3.034 -15.515  16.673 1.00 . A A . 115 PHE HA   1 1 
       20 43371 1 1 135 PHE HB2  H  -1.438 -15.609  18.524 1.00 . A A . 115 PHE HB2  1 1 
       20 43372 1 1 135 PHE HB3  H  -2.379 -14.419  19.437 1.00 . A A . 115 PHE HB3  1 1 
       20 43373 1 1 135 PHE HD1  H  -2.557 -17.825  17.967 1.00 . A A . 115 PHE HD1  1 1 
       20 43374 1 1 135 PHE HD2  H  -4.063 -15.125  20.884 1.00 . A A . 115 PHE HD2  1 1 
       20 43375 1 1 135 PHE HE1  H  -3.823 -19.646  19.004 1.00 . A A . 115 PHE HE1  1 1 
       20 43376 1 1 135 PHE HE2  H  -5.333 -16.949  21.915 1.00 . A A . 115 PHE HE2  1 1 
       20 43377 1 1 135 PHE HZ   H  -5.216 -19.211  20.974 1.00 . A A . 115 PHE HZ   1 1 
       20 43378 1 1 135 PHE N    N  -2.275 -13.601  16.879 1.00 . A A . 115 PHE N    1 1 
       20 43379 1 1 135 PHE O    O  -5.397 -14.994  17.248 1.00 . A A . 115 PHE O    1 1 
       20 43380 1 1 136 CYS C    C  -6.747 -12.323  17.382 1.00 . A A . 116 CYS C    1 1 
       20 43381 1 1 136 CYS CA   C  -6.047 -12.745  18.645 1.00 . A A . 116 CYS CA   1 1 
       20 43382 1 1 136 CYS CB   C  -6.137 -11.593  19.678 1.00 . A A . 116 CYS CB   1 1 
       20 43383 1 1 136 CYS H    H  -3.912 -12.582  18.647 1.00 . A A . 116 CYS H    1 1 
       20 43384 1 1 136 CYS HA   H  -6.575 -13.606  19.053 1.00 . A A . 116 CYS HA   1 1 
       20 43385 1 1 136 CYS HB2  H  -7.186 -11.435  19.932 1.00 . A A . 116 CYS HB2  1 1 
       20 43386 1 1 136 CYS HB3  H  -5.597 -11.884  20.579 1.00 . A A . 116 CYS HB3  1 1 
       20 43387 1 1 136 CYS HG   H  -4.915 -10.221  17.848 1.00 . A A . 116 CYS HG   1 1 
       20 43388 1 1 136 CYS N    N  -4.690 -13.151  18.346 1.00 . A A . 116 CYS N    1 1 
       20 43389 1 1 136 CYS O    O  -7.967 -12.433  17.281 1.00 . A A . 116 CYS O    1 1 
       20 43390 1 1 136 CYS SG   S  -5.448 -10.025  19.058 1.00 . A A . 116 CYS SG   1 1 
       20 43391 1 1 137 GLU C    C  -7.159 -12.631  14.444 1.00 . A A . 117 GLU C    1 1 
       20 43392 1 1 137 GLU CA   C  -6.608 -11.414  15.138 1.00 . A A . 117 GLU CA   1 1 
       20 43393 1 1 137 GLU CB   C  -5.627 -10.708  14.178 1.00 . A A . 117 GLU CB   1 1 
       20 43394 1 1 137 GLU CD   C  -7.301  -9.078  13.279 1.00 . A A . 117 GLU CD   1 1 
       20 43395 1 1 137 GLU CG   C  -6.306 -10.175  12.902 1.00 . A A . 117 GLU CG   1 1 
       20 43396 1 1 137 GLU H    H  -4.987 -11.772  16.482 1.00 . A A . 117 GLU H    1 1 
       20 43397 1 1 137 GLU HA   H  -7.429 -10.735  15.368 1.00 . A A . 117 GLU HA   1 1 
       20 43398 1 1 137 GLU HB2  H  -5.171  -9.870  14.704 1.00 . A A . 117 GLU HB2  1 1 
       20 43399 1 1 137 GLU HB3  H  -4.845 -11.412  13.893 1.00 . A A . 117 GLU HB3  1 1 
       20 43400 1 1 137 GLU HG2  H  -5.551  -9.767  12.232 1.00 . A A . 117 GLU HG2  1 1 
       20 43401 1 1 137 GLU HG3  H  -6.834 -10.989  12.404 1.00 . A A . 117 GLU HG3  1 1 
       20 43402 1 1 137 GLU N    N  -5.989 -11.838  16.372 1.00 . A A . 117 GLU N    1 1 
       20 43403 1 1 137 GLU O    O  -8.261 -12.599  13.902 1.00 . A A . 117 GLU O    1 1 
       20 43404 1 1 137 GLU OE1  O  -7.160  -8.497  14.389 1.00 . A A . 117 GLU OE1  1 1 
       20 43405 1 1 137 GLU OE2  O  -8.211  -8.800  12.457 1.00 . A A . 117 GLU OE2  1 1 
       20 43406 1 1 138 LEU C    C  -8.062 -15.474  14.508 1.00 . A A . 118 LEU C    1 1 
       20 43407 1 1 138 LEU CA   C  -6.839 -14.959  13.811 1.00 . A A . 118 LEU CA   1 1 
       20 43408 1 1 138 LEU CB   C  -5.795 -16.094  13.818 1.00 . A A . 118 LEU CB   1 1 
       20 43409 1 1 138 LEU CD1  C  -3.500 -16.865  13.080 1.00 . A A . 118 LEU CD1  1 1 
       20 43410 1 1 138 LEU CD2  C  -5.104 -15.859  11.395 1.00 . A A . 118 LEU CD2  1 1 
       20 43411 1 1 138 LEU CG   C  -4.626 -15.843  12.856 1.00 . A A . 118 LEU CG   1 1 
       20 43412 1 1 138 LEU H    H  -5.491 -13.726  14.914 1.00 . A A . 118 LEU H    1 1 
       20 43413 1 1 138 LEU HA   H  -7.098 -14.731  12.777 1.00 . A A . 118 LEU HA   1 1 
       20 43414 1 1 138 LEU HB2  H  -5.402 -16.204  14.829 1.00 . A A . 118 LEU HB2  1 1 
       20 43415 1 1 138 LEU HB3  H  -6.289 -17.021  13.529 1.00 . A A . 118 LEU HB3  1 1 
       20 43416 1 1 138 LEU HD11 H  -2.683 -16.665  12.386 1.00 . A A . 118 LEU HD11 1 1 
       20 43417 1 1 138 LEU HD12 H  -3.134 -16.784  14.104 1.00 . A A . 118 LEU HD12 1 1 
       20 43418 1 1 138 LEU HD13 H  -3.883 -17.871  12.910 1.00 . A A . 118 LEU HD13 1 1 
       20 43419 1 1 138 LEU HD21 H  -4.256 -15.679  10.733 1.00 . A A . 118 LEU HD21 1 1 
       20 43420 1 1 138 LEU HD22 H  -5.542 -16.831  11.167 1.00 . A A . 118 LEU HD22 1 1 
       20 43421 1 1 138 LEU HD23 H  -5.852 -15.080  11.248 1.00 . A A . 118 LEU HD23 1 1 
       20 43422 1 1 138 LEU HG   H  -4.225 -14.851  13.067 1.00 . A A . 118 LEU HG   1 1 
       20 43423 1 1 138 LEU N    N  -6.390 -13.744  14.453 1.00 . A A . 118 LEU N    1 1 
       20 43424 1 1 138 LEU O    O  -8.969 -15.977  13.867 1.00 . A A . 118 LEU O    1 1 
       20 43425 1 1 139 GLU C    C -10.462 -15.078  16.215 1.00 . A A . 119 GLU C    1 1 
       20 43426 1 1 139 GLU CA   C  -9.232 -15.872  16.581 1.00 . A A . 119 GLU CA   1 1 
       20 43427 1 1 139 GLU CB   C  -9.014 -15.767  18.099 1.00 . A A . 119 GLU CB   1 1 
       20 43428 1 1 139 GLU CD   C  -9.868 -16.270  20.383 1.00 . A A . 119 GLU CD   1 1 
       20 43429 1 1 139 GLU CG   C -10.165 -16.380  18.891 1.00 . A A . 119 GLU CG   1 1 
       20 43430 1 1 139 GLU H    H  -7.332 -14.959  16.344 1.00 . A A . 119 GLU H    1 1 
       20 43431 1 1 139 GLU HA   H  -9.395 -16.917  16.318 1.00 . A A . 119 GLU HA   1 1 
       20 43432 1 1 139 GLU HB2  H  -8.093 -16.290  18.358 1.00 . A A . 119 GLU HB2  1 1 
       20 43433 1 1 139 GLU HB3  H  -8.915 -14.717  18.372 1.00 . A A . 119 GLU HB3  1 1 
       20 43434 1 1 139 GLU HG2  H -11.087 -15.846  18.663 1.00 . A A . 119 GLU HG2  1 1 
       20 43435 1 1 139 GLU HG3  H -10.275 -17.430  18.619 1.00 . A A . 119 GLU HG3  1 1 
       20 43436 1 1 139 GLU N    N  -8.104 -15.380  15.848 1.00 . A A . 119 GLU N    1 1 
       20 43437 1 1 139 GLU O    O -11.544 -15.639  16.059 1.00 . A A . 119 GLU O    1 1 
       20 43438 1 1 139 GLU OE1  O  -8.796 -15.710  20.739 1.00 . A A . 119 GLU OE1  1 1 
       20 43439 1 1 139 GLU OE2  O -10.714 -16.742  21.185 1.00 . A A . 119 GLU OE2  1 1 
       20 43440 1 1 140 ARG C    C -11.902 -13.157  14.335 1.00 . A A . 120 ARG C    1 1 
       20 43441 1 1 140 ARG CA   C -11.476 -12.919  15.764 1.00 . A A . 120 ARG CA   1 1 
       20 43442 1 1 140 ARG CB   C -11.196 -11.414  15.933 1.00 . A A . 120 ARG CB   1 1 
       20 43443 1 1 140 ARG CD   C -10.581  -9.555  17.567 1.00 . A A . 120 ARG CD   1 1 
       20 43444 1 1 140 ARG CG   C -11.020 -11.014  17.401 1.00 . A A . 120 ARG CG   1 1 
       20 43445 1 1 140 ARG CZ   C -11.488  -7.321  16.986 1.00 . A A . 120 ARG CZ   1 1 
       20 43446 1 1 140 ARG H    H  -9.427 -13.309  16.230 1.00 . A A . 120 ARG H    1 1 
       20 43447 1 1 140 ARG HA   H -12.299 -13.194  16.423 1.00 . A A . 120 ARG HA   1 1 
       20 43448 1 1 140 ARG HB2  H -10.285 -11.164  15.391 1.00 . A A . 120 ARG HB2  1 1 
       20 43449 1 1 140 ARG HB3  H -12.027 -10.849  15.510 1.00 . A A . 120 ARG HB3  1 1 
       20 43450 1 1 140 ARG HD2  H -10.389  -9.347  18.620 1.00 . A A . 120 ARG HD2  1 1 
       20 43451 1 1 140 ARG HD3  H  -9.676  -9.377  16.987 1.00 . A A . 120 ARG HD3  1 1 
       20 43452 1 1 140 ARG HE   H -12.563  -9.073  16.798 1.00 . A A . 120 ARG HE   1 1 
       20 43453 1 1 140 ARG HG2  H -11.965 -11.161  17.923 1.00 . A A . 120 ARG HG2  1 1 
       20 43454 1 1 140 ARG HG3  H -10.264 -11.659  17.850 1.00 . A A . 120 ARG HG3  1 1 
       20 43455 1 1 140 ARG HH11 H  -9.544  -7.366  17.676 1.00 . A A . 120 ARG HH11 1 1 
       20 43456 1 1 140 ARG HH12 H -10.153  -5.775  17.280 1.00 . A A . 120 ARG HH12 1 1 
       20 43457 1 1 140 ARG HH21 H -13.382  -6.928  16.271 1.00 . A A . 120 ARG HH21 1 1 
       20 43458 1 1 140 ARG HH22 H -12.358  -5.524  16.473 1.00 . A A . 120 ARG HH22 1 1 
       20 43459 1 1 140 ARG N    N -10.330 -13.740  16.092 1.00 . A A . 120 ARG N    1 1 
       20 43460 1 1 140 ARG NE   N -11.678  -8.672  17.071 1.00 . A A . 120 ARG NE   1 1 
       20 43461 1 1 140 ARG NH1  N -10.291  -6.774  17.345 1.00 . A A . 120 ARG NH1  1 1 
       20 43462 1 1 140 ARG NH2  N -12.496  -6.522  16.538 1.00 . A A . 120 ARG NH2  1 1 
       20 43463 1 1 140 ARG O    O -13.096 -13.231  14.047 1.00 . A A . 120 ARG O    1 1 
       20 43464 1 1 141 ARG C    C -11.849 -14.853  11.807 1.00 . A A . 121 ARG C    1 1 
       20 43465 1 1 141 ARG CA   C -11.277 -13.477  12.002 1.00 . A A . 121 ARG CA   1 1 
       20 43466 1 1 141 ARG CB   C -10.077 -13.329  11.046 1.00 . A A . 121 ARG CB   1 1 
       20 43467 1 1 141 ARG CD   C  -8.410 -11.741   9.962 1.00 . A A . 121 ARG CD   1 1 
       20 43468 1 1 141 ARG CG   C  -9.599 -11.880  10.919 1.00 . A A . 121 ARG CG   1 1 
       20 43469 1 1 141 ARG CZ   C  -7.010  -9.887   9.086 1.00 . A A . 121 ARG CZ   1 1 
       20 43470 1 1 141 ARG H    H  -9.961 -13.215  13.670 1.00 . A A . 121 ARG H    1 1 
       20 43471 1 1 141 ARG HA   H -12.034 -12.745  11.723 1.00 . A A . 121 ARG HA   1 1 
       20 43472 1 1 141 ARG HB2  H  -9.254 -13.942  11.413 1.00 . A A . 121 ARG HB2  1 1 
       20 43473 1 1 141 ARG HB3  H -10.372 -13.686  10.059 1.00 . A A . 121 ARG HB3  1 1 
       20 43474 1 1 141 ARG HD2  H  -7.567 -12.321  10.337 1.00 . A A . 121 ARG HD2  1 1 
       20 43475 1 1 141 ARG HD3  H  -8.690 -12.099   8.971 1.00 . A A . 121 ARG HD3  1 1 
       20 43476 1 1 141 ARG HE   H  -8.542  -9.620  10.441 1.00 . A A . 121 ARG HE   1 1 
       20 43477 1 1 141 ARG HG2  H -10.422 -11.271  10.545 1.00 . A A . 121 ARG HG2  1 1 
       20 43478 1 1 141 ARG HG3  H  -9.306 -11.516  11.903 1.00 . A A . 121 ARG HG3  1 1 
       20 43479 1 1 141 ARG HH11 H  -6.578 -11.773   8.366 1.00 . A A . 121 ARG HH11 1 1 
       20 43480 1 1 141 ARG HH12 H  -5.571 -10.489   7.734 1.00 . A A . 121 ARG HH12 1 1 
       20 43481 1 1 141 ARG HH21 H  -7.182  -7.895   9.596 1.00 . A A . 121 ARG HH21 1 1 
       20 43482 1 1 141 ARG HH22 H  -5.919  -8.258   8.442 1.00 . A A . 121 ARG HH22 1 1 
       20 43483 1 1 141 ARG N    N -10.931 -13.272  13.397 1.00 . A A . 121 ARG N    1 1 
       20 43484 1 1 141 ARG NE   N  -8.034 -10.298   9.890 1.00 . A A . 121 ARG NE   1 1 
       20 43485 1 1 141 ARG NH1  N  -6.327 -10.795   8.330 1.00 . A A . 121 ARG NH1  1 1 
       20 43486 1 1 141 ARG NH2  N  -6.675  -8.565   9.037 1.00 . A A . 121 ARG NH2  1 1 
       20 43487 1 1 141 ARG O    O -12.799 -15.034  11.044 1.00 . A A . 121 ARG O    1 1 
       20 43488 1 1 142 TYR C    C -12.188 -17.681  13.704 1.00 . A A . 122 TYR C    1 1 
       20 43489 1 1 142 TYR CA   C -11.739 -17.208  12.349 1.00 . A A . 122 TYR CA   1 1 
       20 43490 1 1 142 TYR CB   C -10.624 -18.163  11.877 1.00 . A A . 122 TYR CB   1 1 
       20 43491 1 1 142 TYR CD1  C  -8.846 -16.938  10.628 1.00 . A A . 122 TYR CD1  1 1 
       20 43492 1 1 142 TYR CD2  C -10.473 -18.147   9.391 1.00 . A A . 122 TYR CD2  1 1 
       20 43493 1 1 142 TYR CE1  C  -8.245 -16.546   9.457 1.00 . A A . 122 TYR CE1  1 1 
       20 43494 1 1 142 TYR CE2  C  -9.869 -17.756   8.221 1.00 . A A . 122 TYR CE2  1 1 
       20 43495 1 1 142 TYR CG   C  -9.967 -17.742  10.604 1.00 . A A . 122 TYR CG   1 1 
       20 43496 1 1 142 TYR CZ   C  -8.755 -16.956   8.252 1.00 . A A . 122 TYR CZ   1 1 
       20 43497 1 1 142 TYR H    H -10.508 -15.658  13.117 1.00 . A A . 122 TYR H    1 1 
       20 43498 1 1 142 TYR HA   H -12.575 -17.241  11.650 1.00 . A A . 122 TYR HA   1 1 
       20 43499 1 1 142 TYR HB2  H  -9.863 -18.214  12.656 1.00 . A A . 122 TYR HB2  1 1 
       20 43500 1 1 142 TYR HB3  H -11.051 -19.157  11.738 1.00 . A A . 122 TYR HB3  1 1 
       20 43501 1 1 142 TYR HD1  H  -8.439 -16.613  11.574 1.00 . A A . 122 TYR HD1  1 1 
       20 43502 1 1 142 TYR HD2  H -11.351 -18.776   9.358 1.00 . A A . 122 TYR HD2  1 1 
       20 43503 1 1 142 TYR HE1  H  -7.369 -15.916   9.485 1.00 . A A . 122 TYR HE1  1 1 
       20 43504 1 1 142 TYR HE2  H -10.272 -18.080   7.272 1.00 . A A . 122 TYR HE2  1 1 
       20 43505 1 1 142 TYR HH   H  -8.146 -15.595   6.991 1.00 . A A . 122 TYR HH   1 1 
       20 43506 1 1 142 TYR N    N -11.276 -15.857  12.492 1.00 . A A . 122 TYR N    1 1 
       20 43507 1 1 142 TYR O    O -11.399 -18.205  14.488 1.00 . A A . 122 TYR O    1 1 
       20 43508 1 1 142 TYR OH   O  -8.138 -16.553   7.050 1.00 . A A . 122 TYR OH   1 1 
       20 43509 1 1 143 PRO C    C -14.001 -19.437  15.435 1.00 . A A . 123 PRO C    1 1 
       20 43510 1 1 143 PRO CA   C -14.011 -17.950  15.271 1.00 . A A . 123 PRO CA   1 1 
       20 43511 1 1 143 PRO CB   C -15.443 -17.406  15.273 1.00 . A A . 123 PRO CB   1 1 
       20 43512 1 1 143 PRO CD   C -14.469 -16.916  13.115 1.00 . A A . 123 PRO CD   1 1 
       20 43513 1 1 143 PRO CG   C -15.791 -17.260  13.796 1.00 . A A . 123 PRO CG   1 1 
       20 43514 1 1 143 PRO HA   H -13.446 -17.490  16.081 1.00 . A A . 123 PRO HA   1 1 
       20 43515 1 1 143 PRO HB2  H -16.121 -18.106  15.762 1.00 . A A . 123 PRO HB2  1 1 
       20 43516 1 1 143 PRO HB3  H -15.479 -16.436  15.768 1.00 . A A . 123 PRO HB3  1 1 
       20 43517 1 1 143 PRO HD2  H -14.427 -17.361  12.121 1.00 . A A . 123 PRO HD2  1 1 
       20 43518 1 1 143 PRO HD3  H -14.332 -15.837  13.054 1.00 . A A . 123 PRO HD3  1 1 
       20 43519 1 1 143 PRO HG2  H -16.194 -18.193  13.402 1.00 . A A . 123 PRO HG2  1 1 
       20 43520 1 1 143 PRO HG3  H -16.508 -16.451  13.656 1.00 . A A . 123 PRO HG3  1 1 
       20 43521 1 1 143 PRO N    N -13.461 -17.524  13.992 1.00 . A A . 123 PRO N    1 1 
       20 43522 1 1 143 PRO O    O -14.109 -19.953  16.545 1.00 . A A . 123 PRO O    1 1 
       20 43523 1 1 144 ASN C    C -12.452 -22.043  14.819 1.00 . A A . 124 ASN C    1 1 
       20 43524 1 1 144 ASN CA   C -13.821 -21.606  14.361 1.00 . A A . 124 ASN CA   1 1 
       20 43525 1 1 144 ASN CB   C -14.115 -22.260  12.995 1.00 . A A . 124 ASN CB   1 1 
       20 43526 1 1 144 ASN CG   C -13.186 -21.754  11.896 1.00 . A A . 124 ASN CG   1 1 
       20 43527 1 1 144 ASN H    H -13.758 -19.699  13.420 1.00 . A A . 124 ASN H    1 1 
       20 43528 1 1 144 ASN HA   H -14.562 -21.949  15.083 1.00 . A A . 124 ASN HA   1 1 
       20 43529 1 1 144 ASN HB2  H -13.989 -23.339  13.089 1.00 . A A . 124 ASN HB2  1 1 
       20 43530 1 1 144 ASN HB3  H -15.146 -22.047  12.714 1.00 . A A . 124 ASN HB3  1 1 
       20 43531 1 1 144 ASN HD21 H -12.384 -23.627  11.628 1.00 . A A . 124 ASN HD21 1 1 
       20 43532 1 1 144 ASN HD22 H -11.724 -22.379  10.594 1.00 . A A . 124 ASN HD22 1 1 
       20 43533 1 1 144 ASN N    N -13.851 -20.168  14.310 1.00 . A A . 124 ASN N    1 1 
       20 43534 1 1 144 ASN ND2  N -12.361 -22.664  11.324 1.00 . A A . 124 ASN ND2  1 1 
       20 43535 1 1 144 ASN O    O -12.228 -23.224  15.079 1.00 . A A . 124 ASN O    1 1 
       20 43536 1 1 144 ASN OD1  O -13.191 -20.572  11.562 1.00 . A A . 124 ASN OD1  1 1 
       20 43537 1 1 145 PHE C    C -10.226 -21.648  16.870 1.00 . A A . 125 PHE C    1 1 
       20 43538 1 1 145 PHE CA   C -10.168 -21.433  15.384 1.00 . A A . 125 PHE CA   1 1 
       20 43539 1 1 145 PHE CB   C  -9.106 -20.348  15.092 1.00 . A A . 125 PHE CB   1 1 
       20 43540 1 1 145 PHE CD1  C  -9.118 -21.114  12.688 1.00 . A A . 125 PHE CD1  1 1 
       20 43541 1 1 145 PHE CD2  C  -7.444 -19.581  13.397 1.00 . A A . 125 PHE CD2  1 1 
       20 43542 1 1 145 PHE CE1  C  -8.582 -21.103  11.419 1.00 . A A . 125 PHE CE1  1 1 
       20 43543 1 1 145 PHE CE2  C  -6.914 -19.572  12.127 1.00 . A A . 125 PHE CE2  1 1 
       20 43544 1 1 145 PHE CG   C  -8.551 -20.351  13.694 1.00 . A A . 125 PHE CG   1 1 
       20 43545 1 1 145 PHE CZ   C  -7.484 -20.332  11.139 1.00 . A A . 125 PHE CZ   1 1 
       20 43546 1 1 145 PHE H    H -11.718 -20.128  14.716 1.00 . A A . 125 PHE H    1 1 
       20 43547 1 1 145 PHE HA   H  -9.865 -22.363  14.904 1.00 . A A . 125 PHE HA   1 1 
       20 43548 1 1 145 PHE HB2  H  -9.561 -19.374  15.272 1.00 . A A . 125 PHE HB2  1 1 
       20 43549 1 1 145 PHE HB3  H  -8.280 -20.478  15.792 1.00 . A A . 125 PHE HB3  1 1 
       20 43550 1 1 145 PHE HD1  H  -9.985 -21.723  12.899 1.00 . A A . 125 PHE HD1  1 1 
       20 43551 1 1 145 PHE HD2  H  -6.988 -18.980  14.170 1.00 . A A . 125 PHE HD2  1 1 
       20 43552 1 1 145 PHE HE1  H  -9.030 -21.703  10.641 1.00 . A A . 125 PHE HE1  1 1 
       20 43553 1 1 145 PHE HE2  H  -6.048 -18.965  11.908 1.00 . A A . 125 PHE HE2  1 1 
       20 43554 1 1 145 PHE HZ   H  -7.068 -20.324  10.143 1.00 . A A . 125 PHE HZ   1 1 
       20 43555 1 1 145 PHE N    N -11.497 -21.088  14.939 1.00 . A A . 125 PHE N    1 1 
       20 43556 1 1 145 PHE O    O  -9.334 -22.254  17.457 1.00 . A A . 125 PHE O    1 1 
       20 43557 1 1 146 ALA C    C -11.751 -22.758  19.235 1.00 . A A . 126 ALA C    1 1 
       20 43558 1 1 146 ALA CA   C -11.448 -21.309  18.942 1.00 . A A . 126 ALA CA   1 1 
       20 43559 1 1 146 ALA CB   C -12.589 -20.454  19.517 1.00 . A A . 126 ALA CB   1 1 
       20 43560 1 1 146 ALA H    H -12.010 -20.654  16.995 1.00 . A A . 126 ALA H    1 1 
       20 43561 1 1 146 ALA HA   H -10.514 -21.034  19.432 1.00 . A A . 126 ALA HA   1 1 
       20 43562 1 1 146 ALA HB1  H -12.391 -19.401  19.317 1.00 . A A . 126 ALA HB1  1 1 
       20 43563 1 1 146 ALA HB2  H -13.530 -20.741  19.049 1.00 . A A . 126 ALA HB2  1 1 
       20 43564 1 1 146 ALA HB3  H -12.655 -20.612  20.594 1.00 . A A . 126 ALA HB3  1 1 
       20 43565 1 1 146 ALA N    N -11.300 -21.148  17.517 1.00 . A A . 126 ALA N    1 1 
       20 43566 1 1 146 ALA O    O -11.601 -23.214  20.367 1.00 . A A . 126 ALA O    1 1 
       20 43567 1 1 147 ASN C    C -11.360 -25.754  17.907 1.00 . A A . 127 ASN C    1 1 
       20 43568 1 1 147 ASN CA   C -12.511 -24.913  18.396 1.00 . A A . 127 ASN CA   1 1 
       20 43569 1 1 147 ASN CB   C -13.775 -25.341  17.620 1.00 . A A . 127 ASN CB   1 1 
       20 43570 1 1 147 ASN CG   C -15.042 -24.727  18.202 1.00 . A A . 127 ASN CG   1 1 
       20 43571 1 1 147 ASN H    H -12.272 -23.110  17.284 1.00 . A A . 127 ASN H    1 1 
       20 43572 1 1 147 ASN HA   H -12.665 -25.100  19.459 1.00 . A A . 127 ASN HA   1 1 
       20 43573 1 1 147 ASN HB2  H -13.674 -25.022  16.582 1.00 . A A . 127 ASN HB2  1 1 
       20 43574 1 1 147 ASN HB3  H -13.860 -26.427  17.651 1.00 . A A . 127 ASN HB3  1 1 
       20 43575 1 1 147 ASN HD21 H -16.058 -25.021  16.439 1.00 . A A . 127 ASN HD21 1 1 
       20 43576 1 1 147 ASN HD22 H -16.988 -24.273  17.718 1.00 . A A . 127 ASN HD22 1 1 
       20 43577 1 1 147 ASN N    N -12.181 -23.520  18.202 1.00 . A A . 127 ASN N    1 1 
       20 43578 1 1 147 ASN ND2  N -16.121 -24.669  17.383 1.00 . A A . 127 ASN ND2  1 1 
       20 43579 1 1 147 ASN O    O -11.511 -26.957  17.693 1.00 . A A . 127 ASN O    1 1 
       20 43580 1 1 147 ASN OD1  O -15.075 -24.313  19.356 1.00 . A A . 127 ASN OD1  1 1 
       20 43581 1 1 148 LEU C    C  -8.364 -26.491  18.435 1.00 . A A . 128 LEU C    1 1 
       20 43582 1 1 148 LEU CA   C  -9.031 -25.880  17.254 1.00 . A A . 128 LEU CA   1 1 
       20 43583 1 1 148 LEU CB   C  -7.991 -25.032  16.508 1.00 . A A . 128 LEU CB   1 1 
       20 43584 1 1 148 LEU CD1  C  -7.504 -23.617  14.476 1.00 . A A . 128 LEU CD1  1 1 
       20 43585 1 1 148 LEU CD2  C  -8.588 -25.898  14.209 1.00 . A A . 128 LEU CD2  1 1 
       20 43586 1 1 148 LEU CG   C  -8.449 -24.654  15.099 1.00 . A A . 128 LEU CG   1 1 
       20 43587 1 1 148 LEU H    H -10.078 -24.154  17.925 1.00 . A A . 128 LEU H    1 1 
       20 43588 1 1 148 LEU HA   H  -9.377 -26.675  16.593 1.00 . A A . 128 LEU HA   1 1 
       20 43589 1 1 148 LEU HB2  H  -7.813 -24.118  17.075 1.00 . A A . 128 LEU HB2  1 1 
       20 43590 1 1 148 LEU HB3  H  -7.059 -25.593  16.439 1.00 . A A . 128 LEU HB3  1 1 
       20 43591 1 1 148 LEU HD11 H  -7.850 -23.365  13.474 1.00 . A A . 128 LEU HD11 1 1 
       20 43592 1 1 148 LEU HD12 H  -7.493 -22.719  15.094 1.00 . A A . 128 LEU HD12 1 1 
       20 43593 1 1 148 LEU HD13 H  -6.497 -24.031  14.419 1.00 . A A . 128 LEU HD13 1 1 
       20 43594 1 1 148 LEU HD21 H  -8.915 -25.598  13.213 1.00 . A A . 128 LEU HD21 1 1 
       20 43595 1 1 148 LEU HD22 H  -9.323 -26.576  14.644 1.00 . A A . 128 LEU HD22 1 1 
       20 43596 1 1 148 LEU HD23 H  -7.625 -26.404  14.138 1.00 . A A . 128 LEU HD23 1 1 
       20 43597 1 1 148 LEU HG   H  -9.434 -24.196  15.183 1.00 . A A . 128 LEU HG   1 1 
       20 43598 1 1 148 LEU N    N -10.169 -25.140  17.726 1.00 . A A . 128 LEU N    1 1 
       20 43599 1 1 148 LEU O    O  -7.474 -25.912  19.055 1.00 . A A . 128 LEU O    1 1 
       20 43600 1 1 149 GLU C    C  -6.922 -28.962  19.400 1.00 . A A . 129 GLU C    1 1 
       20 43601 1 1 149 GLU CA   C  -8.253 -28.440  19.859 1.00 . A A . 129 GLU CA   1 1 
       20 43602 1 1 149 GLU CB   C  -9.121 -29.639  20.293 1.00 . A A . 129 GLU CB   1 1 
       20 43603 1 1 149 GLU CD   C -11.282 -30.440  21.249 1.00 . A A . 129 GLU CD   1 1 
       20 43604 1 1 149 GLU CG   C -10.456 -29.202  20.916 1.00 . A A . 129 GLU CG   1 1 
       20 43605 1 1 149 GLU H    H  -9.568 -28.108  18.223 1.00 . A A . 129 GLU H    1 1 
       20 43606 1 1 149 GLU HA   H  -8.107 -27.772  20.708 1.00 . A A . 129 GLU HA   1 1 
       20 43607 1 1 149 GLU HB2  H  -9.328 -30.256  19.418 1.00 . A A . 129 GLU HB2  1 1 
       20 43608 1 1 149 GLU HB3  H  -8.567 -30.232  21.021 1.00 . A A . 129 GLU HB3  1 1 
       20 43609 1 1 149 GLU HG2  H -10.265 -28.636  21.827 1.00 . A A . 129 GLU HG2  1 1 
       20 43610 1 1 149 GLU HG3  H -11.003 -28.580  20.207 1.00 . A A . 129 GLU HG3  1 1 
       20 43611 1 1 149 GLU N    N  -8.816 -27.701  18.759 1.00 . A A . 129 GLU N    1 1 
       20 43612 1 1 149 GLU O    O  -6.709 -29.187  18.209 1.00 . A A . 129 GLU O    1 1 
       20 43613 1 1 149 GLU OE1  O -10.874 -31.559  20.839 1.00 . A A . 129 GLU OE1  1 1 
       20 43614 1 1 149 GLU OE2  O -12.336 -30.279  21.919 1.00 . A A . 129 GLU OE2  1 1 
       20 43615 1 1 150 MET C    C  -4.476 -30.978  20.684 1.00 . A A . 130 MET C    1 1 
       20 43616 1 1 150 MET CA   C  -4.682 -29.660  19.990 1.00 . A A . 130 MET CA   1 1 
       20 43617 1 1 150 MET CB   C  -3.552 -28.698  20.424 1.00 . A A . 130 MET CB   1 1 
       20 43618 1 1 150 MET CE   C  -2.688 -25.905  21.713 1.00 . A A . 130 MET CE   1 1 
       20 43619 1 1 150 MET CG   C  -3.528 -28.444  21.938 1.00 . A A . 130 MET CG   1 1 
       20 43620 1 1 150 MET H    H  -6.212 -29.002  21.321 1.00 . A A . 130 MET H    1 1 
       20 43621 1 1 150 MET HA   H  -4.636 -29.809  18.911 1.00 . A A . 130 MET HA   1 1 
       20 43622 1 1 150 MET HB2  H  -2.596 -29.130  20.129 1.00 . A A . 130 MET HB2  1 1 
       20 43623 1 1 150 MET HB3  H  -3.683 -27.746  19.908 1.00 . A A . 130 MET HB3  1 1 
       20 43624 1 1 150 MET HE1  H  -1.966 -25.111  21.903 1.00 . A A . 130 MET HE1  1 1 
       20 43625 1 1 150 MET HE2  H  -3.651 -25.631  22.145 1.00 . A A . 130 MET HE2  1 1 
       20 43626 1 1 150 MET HE3  H  -2.799 -26.046  20.638 1.00 . A A . 130 MET HE3  1 1 
       20 43627 1 1 150 MET HG2  H  -4.442 -27.920  22.216 1.00 . A A . 130 MET HG2  1 1 
       20 43628 1 1 150 MET HG3  H  -3.500 -29.403  22.455 1.00 . A A . 130 MET HG3  1 1 
       20 43629 1 1 150 MET N    N  -5.991 -29.178  20.351 1.00 . A A . 130 MET N    1 1 
       20 43630 1 1 150 MET O    O  -5.039 -31.240  21.748 1.00 . A A . 130 MET O    1 1 
       20 43631 1 1 150 MET SD   S  -2.103 -27.447  22.469 1.00 . A A . 130 MET SD   1 1 
       20 43632 1 1 151 PRO C    C  -2.299 -33.066  21.678 1.00 . A A . 131 PRO C    1 1 
       20 43633 1 1 151 PRO CA   C  -3.361 -33.128  20.626 1.00 . A A . 131 PRO CA   1 1 
       20 43634 1 1 151 PRO CB   C  -2.882 -33.923  19.418 1.00 . A A . 131 PRO CB   1 1 
       20 43635 1 1 151 PRO CD   C  -2.996 -31.590  18.789 1.00 . A A . 131 PRO CD   1 1 
       20 43636 1 1 151 PRO CG   C  -2.182 -32.871  18.569 1.00 . A A . 131 PRO CG   1 1 
       20 43637 1 1 151 PRO HA   H  -4.263 -33.583  21.036 1.00 . A A . 131 PRO HA   1 1 
       20 43638 1 1 151 PRO HB2  H  -2.178 -34.696  19.725 1.00 . A A . 131 PRO HB2  1 1 
       20 43639 1 1 151 PRO HB3  H  -3.722 -34.364  18.881 1.00 . A A . 131 PRO HB3  1 1 
       20 43640 1 1 151 PRO HD2  H  -2.334 -30.727  18.859 1.00 . A A . 131 PRO HD2  1 1 
       20 43641 1 1 151 PRO HD3  H  -3.722 -31.449  17.988 1.00 . A A . 131 PRO HD3  1 1 
       20 43642 1 1 151 PRO HG2  H  -1.152 -32.734  18.898 1.00 . A A . 131 PRO HG2  1 1 
       20 43643 1 1 151 PRO HG3  H  -2.206 -33.158  17.517 1.00 . A A . 131 PRO HG3  1 1 
       20 43644 1 1 151 PRO N    N  -3.673 -31.824  20.076 1.00 . A A . 131 PRO N    1 1 
       20 43645 1 1 151 PRO O    O  -1.624 -32.050  21.843 1.00 . A A . 131 PRO O    1 1 
       20 43646 1 1 152 LEU C    C  -0.652 -35.635  23.536 1.00 . A A . 132 LEU C    1 1 
       20 43647 1 1 152 LEU CA   C  -1.133 -34.219  23.449 1.00 . A A . 132 LEU CA   1 1 
       20 43648 1 1 152 LEU CB   C  -1.676 -33.794  24.830 1.00 . A A . 132 LEU CB   1 1 
       20 43649 1 1 152 LEU CD1  C  -2.451 -35.519  26.529 1.00 . A A . 132 LEU CD1  1 1 
       20 43650 1 1 152 LEU CD2  C  -4.086 -33.798  25.633 1.00 . A A . 132 LEU CD2  1 1 
       20 43651 1 1 152 LEU CG   C  -2.853 -34.662  25.318 1.00 . A A . 132 LEU CG   1 1 
       20 43652 1 1 152 LEU H    H  -2.696 -34.991  22.233 1.00 . A A . 132 LEU H    1 1 
       20 43653 1 1 152 LEU HA   H  -0.300 -33.572  23.175 1.00 . A A . 132 LEU HA   1 1 
       20 43654 1 1 152 LEU HB2  H  -0.867 -33.869  25.557 1.00 . A A . 132 LEU HB2  1 1 
       20 43655 1 1 152 LEU HB3  H  -2.004 -32.756  24.774 1.00 . A A . 132 LEU HB3  1 1 
       20 43656 1 1 152 LEU HD11 H  -1.577 -36.118  26.276 1.00 . A A . 132 LEU HD11 1 1 
       20 43657 1 1 152 LEU HD12 H  -3.278 -36.178  26.797 1.00 . A A . 132 LEU HD12 1 1 
       20 43658 1 1 152 LEU HD13 H  -2.216 -34.870  27.372 1.00 . A A . 132 LEU HD13 1 1 
       20 43659 1 1 152 LEU HD21 H  -4.346 -33.203  24.758 1.00 . A A . 132 LEU HD21 1 1 
       20 43660 1 1 152 LEU HD22 H  -3.862 -33.136  26.469 1.00 . A A . 132 LEU HD22 1 1 
       20 43661 1 1 152 LEU HD23 H  -4.924 -34.444  25.895 1.00 . A A . 132 LEU HD23 1 1 
       20 43662 1 1 152 LEU HG   H  -3.122 -35.339  24.508 1.00 . A A . 132 LEU HG   1 1 
       20 43663 1 1 152 LEU N    N  -2.124 -34.178  22.412 1.00 . A A . 132 LEU N    1 1 
       20 43664 1 1 152 LEU O    O  -1.331 -36.562  23.096 1.00 . A A . 132 LEU O    1 1 
       20 43665 1 1 153 ASN C    C   1.999 -37.140  25.427 1.00 . A A . 133 ASN C    1 1 
       20 43666 1 1 153 ASN CA   C   1.095 -37.153  24.232 1.00 . A A . 133 ASN CA   1 1 
       20 43667 1 1 153 ASN CB   C   1.914 -37.594  23.000 1.00 . A A . 133 ASN CB   1 1 
       20 43668 1 1 153 ASN CG   C   2.163 -39.097  22.979 1.00 . A A . 133 ASN CG   1 1 
       20 43669 1 1 153 ASN H    H   1.079 -35.037  24.452 1.00 . A A . 133 ASN H    1 1 
       20 43670 1 1 153 ASN HA   H   0.284 -37.862  24.400 1.00 . A A . 133 ASN HA   1 1 
       20 43671 1 1 153 ASN HB2  H   1.367 -37.318  22.098 1.00 . A A . 133 ASN HB2  1 1 
       20 43672 1 1 153 ASN HB3  H   2.873 -37.076  23.007 1.00 . A A . 133 ASN HB3  1 1 
       20 43673 1 1 153 ASN HD21 H   3.973 -38.838  22.037 1.00 . A A . 133 ASN HD21 1 1 
       20 43674 1 1 153 ASN HD22 H   3.540 -40.500  22.374 1.00 . A A . 133 ASN HD22 1 1 
       20 43675 1 1 153 ASN N    N   0.553 -35.829  24.108 1.00 . A A . 133 ASN N    1 1 
       20 43676 1 1 153 ASN ND2  N   3.324 -39.514  22.415 1.00 . A A . 133 ASN ND2  1 1 
       20 43677 1 1 153 ASN O    O   2.768 -36.203  25.627 1.00 . A A . 133 ASN O    1 1 
       20 43678 1 1 153 ASN OD1  O   1.347 -39.880  23.450 1.00 . A A . 133 ASN OD1  1 1 
       20 43679 1 1 154 ALA C    C   2.957 -39.719  27.730 1.00 . A A . 134 ALA C    1 1 
       20 43680 1 1 154 ALA CA   C   2.747 -38.267  27.428 1.00 . A A . 134 ALA CA   1 1 
       20 43681 1 1 154 ALA CB   C   2.111 -37.601  28.662 1.00 . A A . 134 ALA CB   1 1 
       20 43682 1 1 154 ALA H    H   1.272 -38.947  26.055 1.00 . A A . 134 ALA H    1 1 
       20 43683 1 1 154 ALA HA   H   3.708 -37.798  27.219 1.00 . A A . 134 ALA HA   1 1 
       20 43684 1 1 154 ALA HB1  H   1.950 -36.542  28.462 1.00 . A A . 134 ALA HB1  1 1 
       20 43685 1 1 154 ALA HB2  H   1.156 -38.079  28.881 1.00 . A A . 134 ALA HB2  1 1 
       20 43686 1 1 154 ALA HB3  H   2.777 -37.712  29.518 1.00 . A A . 134 ALA HB3  1 1 
       20 43687 1 1 154 ALA N    N   1.919 -38.198  26.258 1.00 . A A . 134 ALA N    1 1 
       20 43688 1 1 154 ALA O    O   2.124 -40.561  27.400 1.00 . A A . 134 ALA O    1 1 
       20 43689 1 1 155 SER C    C   5.374 -41.424  29.863 1.00 . A A . 135 SER C    1 1 
       20 43690 1 1 155 SER CA   C   4.375 -41.420  28.702 1.00 . A A . 135 SER CA   1 1 
       20 43691 1 1 155 SER CB   C   4.995 -42.212  27.533 1.00 . A A . 135 SER CB   1 1 
       20 43692 1 1 155 SER H    H   4.755 -39.322  28.625 1.00 . A A . 135 SER H    1 1 
       20 43693 1 1 155 SER HA   H   3.453 -41.909  29.019 1.00 . A A . 135 SER HA   1 1 
       20 43694 1 1 155 SER HB2  H   4.335 -42.151  26.667 1.00 . A A . 135 SER HB2  1 1 
       20 43695 1 1 155 SER HB3  H   5.964 -41.781  27.280 1.00 . A A . 135 SER HB3  1 1 
       20 43696 1 1 155 SER HG   H   5.552 -44.058  27.165 1.00 . A A . 135 SER HG   1 1 
       20 43697 1 1 155 SER N    N   4.095 -40.044  28.373 1.00 . A A . 135 SER N    1 1 
       20 43698 1 1 155 SER O    O   6.434 -40.753  29.733 1.00 . A A . 135 SER O    1 1 
       20 43699 1 1 155 SER OXT  O   5.082 -42.088  30.895 1.00 . A A . 135 SER OXT  1 1 
       20 43700 1 1 155 SER OG   O   5.166 -43.575  27.899 1.00 . A A . 135 SER OG   1 1 
    stop_

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